RuSi B20 P 2 RELA 8.900047 8.900047 8.900047 90.000000 90.000000 90.000000 -1 0.12800001 0.12800001 0.12800001 4 -1 0.37199999 0.87199999 0.62800001 -1 0.62800001 0.37199999 0.87199999 -1 0.87199999 0.62800001 0.37199999 Ru NPT= 781 R0=0.00001000 RMT= 2.0000 Z: 44.0 1.0000000 0.0000000 0.0000000 0.0000000 1.0000000 0.0000000 0.0000000 0.0000000 1.0000000 2 0.83600003 0.83600003 0.83600003 4 2 0.66399997 0.16399997 0.33600003 2 0.33600003 0.66399997 0.16399997 2 0.16399997 0.33600003 0.66399997 Si NPT= 781 R0=0.00010000 RMT= 2.0000 Z: 14.0 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 Bravais Matrix: 1.00000 0.00000 0.00000 0.00000 1.00000 0.00000 0.00000 0.00000 1.00000 ATOM: 1 EQUIV. 1 Ru AT 0.12800 0.12800 0.12800 RMT( 1)=2.00000 AND RMT( 2)=2.00000 SUMS TO 4.00000 LT. NN-DIST= 4.50128 ATOM: 2 Si AT -0.1640 -0.1640 -0.1640 IS 4.50128 A.U. 2.38197 ANG ATOM: 2 Si AT -0.3360 0.1640 0.3360 IS 4.53689 A.U. 2.40082 ANG ATOM: 2 Si AT 0.3360 -0.3360 0.1640 IS 4.53689 A.U. 2.40082 ANG ATOM: 2 Si AT 0.1640 0.3360 -0.3360 IS 4.53689 A.U. 2.40082 ANG ATOM: 2 Si AT 0.6640 0.1640 0.3360 IS 5.12704 A.U. 2.71311 ANG ATOM: 2 Si AT 0.3360 0.6640 0.1640 IS 5.12704 A.U. 2.71311 ANG ATOM: 2 Si AT 0.1640 0.3360 0.6640 IS 5.12704 A.U. 2.71311 ANG ATOM: 1 Ru AT -0.1280 -0.3720 0.3720 IS 5.45067 A.U. 2.88437 ANG ATOM: 1 Ru AT -0.3720 0.3720 -0.1280 IS 5.45067 A.U. 2.88437 ANG ATOM: 1 Ru AT -0.1280 0.6280 0.3720 IS 5.45067 A.U. 2.88437 ANG ATOM: 1 Ru AT 0.3720 -0.1280 -0.3720 IS 5.45067 A.U. 2.88437 ANG ATOM: 1 Ru AT 0.3720 -0.1280 0.6280 IS 5.45067 A.U. 2.88437 ANG ATOM: 1 Ru AT 0.6280 0.3720 -0.1280 IS 5.45067 A.U. 2.88437 ANG ATOM: 2 Si AT -0.1640 -0.1640 0.8360 IS 7.29474 A.U. 3.86021 ANG ATOM: 2 Si AT -0.1640 0.8360 -0.1640 IS 7.29474 A.U. 3.86021 ANG ATOM: 2 Si AT 0.8360 -0.1640 -0.1640 IS 7.29474 A.U. 3.86021 ANG ATOM: 2 Si AT -0.6640 -0.3360 0.1640 IS 8.17573 A.U. 4.32641 ANG ATOM: 2 Si AT -0.3360 0.1640 -0.6640 IS 8.17573 A.U. 4.32641 ANG ATOM: 2 Si AT 0.1640 -0.6640 -0.3360 IS 8.17573 A.U. 4.32641 ANG ATOM: 1 Ru AT -0.3720 0.3720 0.8720 IS 8.26829 A.U. 4.37539 ANG ATOM: 1 Ru AT 0.8720 -0.3720 0.3720 IS 8.26829 A.U. 4.37539 ANG ATOM: 1 Ru AT 0.3720 0.8720 -0.3720 IS 8.26829 A.U. 4.37539 ANG ATOM: 1 Ru AT 0.3720 0.8720 0.6280 IS 8.26829 A.U. 4.37539 ANG ATOM: 1 Ru AT 0.6280 0.3720 0.8720 IS 8.26829 A.U. 4.37539 ANG ATOM: 1 Ru AT 0.8720 0.6280 0.3720 IS 8.26829 A.U. 4.37539 ANG ATOM: 1 Ru AT -0.6280 -0.1280 0.6280 IS 8.38246 A.U. 4.43581 ANG ATOM: 1 Ru AT -0.1280 0.6280 -0.6280 IS 8.38246 A.U. 4.43581 ANG ATOM: 1 Ru AT 0.6280 -0.6280 -0.1280 IS 8.38246 A.U. 4.43581 ANG ATOM: 1 Ru AT -0.6280 -0.1280 -0.3720 IS 8.38246 A.U. 4.43581 ANG ATOM: 1 Ru AT -0.3720 -0.6280 -0.1280 IS 8.38246 A.U. 4.43581 ANG ATOM: 1 Ru AT -0.1280 -0.3720 -0.6280 IS 8.38246 A.U. 4.43581 ANG ATOM: 2 Si AT -0.6640 0.6640 0.1640 IS 8.51738 A.U. 4.50720 ANG ATOM: 2 Si AT 0.1640 -0.6640 0.6640 IS 8.51738 A.U. 4.50720 ANG ATOM: 2 Si AT 0.6640 0.1640 -0.6640 IS 8.51738 A.U. 4.50720 ANG ATOM: 1 Ru AT -0.8720 0.1280 0.1280 IS 8.90005 A.U. 4.70970 ANG ATOM: 1 Ru AT 0.1280 -0.8720 0.1280 IS 8.90005 A.U. 4.70970 ANG ATOM: 1 Ru AT 0.1280 0.1280 -0.8720 IS 8.90005 A.U. 4.70970 ANG ATOM: 1 Ru AT 0.1280 0.1280 1.1280 IS 8.90005 A.U. 4.70970 ANG ATOM: 1 Ru AT 0.1280 1.1280 0.1280 IS 8.90005 A.U. 4.70970 ANG ATOM: 1 Ru AT 1.1280 0.1280 0.1280 IS 8.90005 A.U. 4.70970 ANG ATOM: 1 EQUIV. 2 Ru AT 0.37200 0.87200 0.62800 ATOM: 2 Si AT 0.6640 1.1640 0.3360 IS 4.50128 A.U. 2.38197 ANG ATOM: 2 Si AT 0.8360 0.8360 0.8360 IS 4.53689 A.U. 2.40082 ANG ATOM: 2 Si AT 0.3360 0.6640 0.1640 IS 4.53689 A.U. 2.40082 ANG ATOM: 2 Si AT 0.1640 1.3360 0.6640 IS 4.53689 A.U. 2.40082 ANG ATOM: 2 Si AT 0.3360 0.6640 1.1640 IS 5.12704 A.U. 2.71311 ANG ATOM: 2 Si AT 0.1640 0.3360 0.6640 IS 5.12704 A.U. 2.71311 ANG ATOM: 2 Si AT -0.1640 0.8360 0.8360 IS 5.12704 A.U. 2.71311 ANG ATOM: 1 Ru AT 0.6280 0.3720 0.8720 IS 5.45067 A.U. 2.88437 ANG ATOM: 1 Ru AT 0.8720 0.6280 0.3720 IS 5.45067 A.U. 2.88437 ANG ATOM: 1 Ru AT 0.6280 1.3720 0.8720 IS 5.45067 A.U. 2.88437 ANG ATOM: 1 Ru AT -0.1280 0.6280 0.3720 IS 5.45067 A.U. 2.88437 ANG ATOM: 1 Ru AT 0.1280 1.1280 0.1280 IS 5.45067 A.U. 2.88437 ANG ATOM: 1 Ru AT 0.1280 1.1280 1.1280 IS 5.45067 A.U. 2.88437 ANG ATOM: 2 Si AT 0.6640 0.1640 0.3360 IS 7.29474 A.U. 3.86021 ANG ATOM: 2 Si AT -0.3360 1.1640 0.3360 IS 7.29474 A.U. 3.86021 ANG ATOM: 2 Si AT 0.6640 1.1640 1.3360 IS 7.29474 A.U. 3.86021 ANG ATOM: 2 Si AT 0.8360 0.8360 -0.1640 IS 8.17573 A.U. 4.32641 ANG ATOM: 2 Si AT 0.3360 1.6640 0.1640 IS 8.17573 A.U. 4.32641 ANG ATOM: 2 Si AT 1.1640 1.3360 0.6640 IS 8.17573 A.U. 4.32641 ANG ATOM: 1 Ru AT -0.3720 0.3720 0.8720 IS 8.26829 A.U. 4.37539 ANG ATOM: 1 Ru AT -0.1280 0.6280 1.3720 IS 8.26829 A.U. 4.37539 ANG ATOM: 1 Ru AT -0.3720 1.3720 0.8720 IS 8.26829 A.U. 4.37539 ANG ATOM: 1 Ru AT 0.1280 0.1280 0.1280 IS 8.26829 A.U. 4.37539 ANG ATOM: 1 Ru AT 0.1280 0.1280 1.1280 IS 8.26829 A.U. 4.37539 ANG ATOM: 1 Ru AT 0.8720 0.6280 1.3720 IS 8.26829 A.U. 4.37539 ANG ATOM: 1 Ru AT -0.1280 1.6280 0.3720 IS 8.38246 A.U. 4.43581 ANG ATOM: 1 Ru AT 0.6280 0.3720 -0.1280 IS 8.38246 A.U. 4.43581 ANG ATOM: 1 Ru AT 0.6280 1.3720 -0.1280 IS 8.38246 A.U. 4.43581 ANG ATOM: 1 Ru AT 0.8720 1.6280 0.3720 IS 8.38246 A.U. 4.43581 ANG ATOM: 1 Ru AT 1.1280 1.1280 0.1280 IS 8.38246 A.U. 4.43581 ANG ATOM: 1 Ru AT 1.1280 1.1280 1.1280 IS 8.38246 A.U. 4.43581 ANG ATOM: 2 Si AT 0.3360 1.6640 1.1640 IS 8.51738 A.U. 4.50720 ANG ATOM: 2 Si AT 1.1640 0.3360 0.6640 IS 8.51738 A.U. 4.50720 ANG ATOM: 2 Si AT -0.1640 0.8360 -0.1640 IS 8.51738 A.U. 4.50720 ANG ATOM: 1 Ru AT -0.6280 0.8720 0.6280 IS 8.90005 A.U. 4.70970 ANG ATOM: 1 Ru AT 0.3720 -0.1280 0.6280 IS 8.90005 A.U. 4.70970 ANG ATOM: 1 Ru AT 0.3720 0.8720 -0.3720 IS 8.90005 A.U. 4.70970 ANG ATOM: 1 Ru AT 0.3720 0.8720 1.6280 IS 8.90005 A.U. 4.70970 ANG ATOM: 1 Ru AT 0.3720 1.8720 0.6280 IS 8.90005 A.U. 4.70970 ANG ATOM: 1 Ru AT 1.3720 0.8720 0.6280 IS 8.90005 A.U. 4.70970 ANG ATOM: 1 EQUIV. 3 Ru AT 0.62800 0.37200 0.87200 ATOM: 2 Si AT 0.3360 0.6640 1.1640 IS 4.50128 A.U. 2.38197 ANG ATOM: 2 Si AT 0.8360 0.8360 0.8360 IS 4.53689 A.U. 2.40082 ANG ATOM: 2 Si AT 0.1640 0.3360 0.6640 IS 4.53689 A.U. 2.40082 ANG ATOM: 2 Si AT 0.6640 0.1640 1.3360 IS 4.53689 A.U. 2.40082 ANG ATOM: 2 Si AT 1.1640 0.3360 0.6640 IS 5.12704 A.U. 2.71311 ANG ATOM: 2 Si AT 0.6640 0.1640 0.3360 IS 5.12704 A.U. 2.71311 ANG ATOM: 2 Si AT 0.8360 -0.1640 0.8360 IS 5.12704 A.U. 2.71311 ANG ATOM: 1 Ru AT 0.3720 -0.1280 0.6280 IS 5.45067 A.U. 2.88437 ANG ATOM: 1 Ru AT 0.3720 0.8720 0.6280 IS 5.45067 A.U. 2.88437 ANG ATOM: 1 Ru AT 0.8720 0.6280 0.3720 IS 5.45067 A.U. 2.88437 ANG ATOM: 1 Ru AT 0.8720 0.6280 1.3720 IS 5.45067 A.U. 2.88437 ANG ATOM: 1 Ru AT 0.1280 0.1280 1.1280 IS 5.45067 A.U. 2.88437 ANG ATOM: 1 Ru AT 1.1280 0.1280 1.1280 IS 5.45067 A.U. 2.88437 ANG ATOM: 2 Si AT 0.3360 0.6640 0.1640 IS 7.29474 A.U. 3.86021 ANG ATOM: 2 Si AT 0.3360 -0.3360 1.1640 IS 7.29474 A.U. 3.86021 ANG ATOM: 2 Si AT 1.3360 0.6640 1.1640 IS 7.29474 A.U. 3.86021 ANG ATOM: 2 Si AT -0.1640 0.8360 0.8360 IS 8.17573 A.U. 4.32641 ANG ATOM: 2 Si AT 0.1640 0.3360 1.6640 IS 8.17573 A.U. 4.32641 ANG ATOM: 2 Si AT 0.6640 1.1640 1.3360 IS 8.17573 A.U. 4.32641 ANG ATOM: 1 Ru AT 0.8720 -0.3720 0.3720 IS 8.26829 A.U. 4.37539 ANG ATOM: 1 Ru AT 0.8720 -0.3720 1.3720 IS 8.26829 A.U. 4.37539 ANG ATOM: 1 Ru AT 0.1280 0.1280 0.1280 IS 8.26829 A.U. 4.37539 ANG ATOM: 1 Ru AT 1.3720 -0.1280 0.6280 IS 8.26829 A.U. 4.37539 ANG ATOM: 1 Ru AT 1.1280 0.1280 0.1280 IS 8.26829 A.U. 4.37539 ANG ATOM: 1 Ru AT 1.3720 0.8720 0.6280 IS 8.26829 A.U. 4.37539 ANG ATOM: 1 Ru AT -0.1280 0.6280 0.3720 IS 8.38246 A.U. 4.43581 ANG ATOM: 1 Ru AT -0.1280 0.6280 1.3720 IS 8.38246 A.U. 4.43581 ANG ATOM: 1 Ru AT 0.3720 -0.1280 1.6280 IS 8.38246 A.U. 4.43581 ANG ATOM: 1 Ru AT 0.3720 0.8720 1.6280 IS 8.38246 A.U. 4.43581 ANG ATOM: 1 Ru AT 0.1280 1.1280 1.1280 IS 8.38246 A.U. 4.43581 ANG ATOM: 1 Ru AT 1.1280 1.1280 1.1280 IS 8.38246 A.U. 4.43581 ANG ATOM: 2 Si AT 0.6640 1.1640 0.3360 IS 8.51738 A.U. 4.50720 ANG ATOM: 2 Si AT 1.1640 0.3360 1.6640 IS 8.51738 A.U. 4.50720 ANG ATOM: 2 Si AT -0.1640 -0.1640 0.8360 IS 8.51738 A.U. 4.50720 ANG ATOM: 1 Ru AT -0.3720 0.3720 0.8720 IS 8.90005 A.U. 4.70970 ANG ATOM: 1 Ru AT 0.6280 -0.6280 0.8720 IS 8.90005 A.U. 4.70970 ANG ATOM: 1 Ru AT 0.6280 0.3720 -0.1280 IS 8.90005 A.U. 4.70970 ANG ATOM: 1 Ru AT 0.6280 0.3720 1.8720 IS 8.90005 A.U. 4.70970 ANG ATOM: 1 Ru AT 0.6280 1.3720 0.8720 IS 8.90005 A.U. 4.70970 ANG ATOM: 1 Ru AT 1.6280 0.3720 0.8720 IS 8.90005 A.U. 4.70970 ANG ATOM: 1 EQUIV. 4 Ru AT 0.87200 0.62800 0.37200 ATOM: 2 Si AT 1.1640 0.3360 0.6640 IS 4.50128 A.U. 2.38197 ANG ATOM: 2 Si AT 0.8360 0.8360 0.8360 IS 4.53689 A.U. 2.40082 ANG ATOM: 2 Si AT 0.6640 0.1640 0.3360 IS 4.53689 A.U. 2.40082 ANG ATOM: 2 Si AT 1.3360 0.6640 0.1640 IS 4.53689 A.U. 2.40082 ANG ATOM: 2 Si AT 0.6640 1.1640 0.3360 IS 5.12704 A.U. 2.71311 ANG ATOM: 2 Si AT 0.3360 0.6640 0.1640 IS 5.12704 A.U. 2.71311 ANG ATOM: 2 Si AT 0.8360 0.8360 -0.1640 IS 5.12704 A.U. 2.71311 ANG ATOM: 1 Ru AT 0.6280 0.3720 -0.1280 IS 5.45067 A.U. 2.88437 ANG ATOM: 1 Ru AT 0.3720 0.8720 0.6280 IS 5.45067 A.U. 2.88437 ANG ATOM: 1 Ru AT 0.6280 0.3720 0.8720 IS 5.45067 A.U. 2.88437 ANG ATOM: 1 Ru AT 1.1280 0.1280 0.1280 IS 5.45067 A.U. 2.88437 ANG ATOM: 1 Ru AT 1.1280 1.1280 0.1280 IS 5.45067 A.U. 2.88437 ANG ATOM: 1 Ru AT 1.3720 0.8720 0.6280 IS 5.45067 A.U. 2.88437 ANG ATOM: 2 Si AT 1.1640 0.3360 -0.3360 IS 7.29474 A.U. 3.86021 ANG ATOM: 2 Si AT 0.1640 0.3360 0.6640 IS 7.29474 A.U. 3.86021 ANG ATOM: 2 Si AT 1.1640 1.3360 0.6640 IS 7.29474 A.U. 3.86021 ANG ATOM: 2 Si AT 1.6640 0.1640 0.3360 IS 8.17573 A.U. 4.32641 ANG ATOM: 2 Si AT 0.8360 -0.1640 0.8360 IS 8.17573 A.U. 4.32641 ANG ATOM: 2 Si AT 1.3360 0.6640 1.1640 IS 8.17573 A.U. 4.32641 ANG ATOM: 1 Ru AT 0.3720 0.8720 -0.3720 IS 8.26829 A.U. 4.37539 ANG ATOM: 1 Ru AT 0.1280 0.1280 0.1280 IS 8.26829 A.U. 4.37539 ANG ATOM: 1 Ru AT 0.6280 1.3720 -0.1280 IS 8.26829 A.U. 4.37539 ANG ATOM: 1 Ru AT 0.1280 1.1280 0.1280 IS 8.26829 A.U. 4.37539 ANG ATOM: 1 Ru AT 0.6280 1.3720 0.8720 IS 8.26829 A.U. 4.37539 ANG ATOM: 1 Ru AT 1.3720 0.8720 -0.3720 IS 8.26829 A.U. 4.37539 ANG ATOM: 1 Ru AT 0.3720 -0.1280 0.6280 IS 8.38246 A.U. 4.43581 ANG ATOM: 1 Ru AT 1.3720 -0.1280 0.6280 IS 8.38246 A.U. 4.43581 ANG ATOM: 1 Ru AT 1.6280 0.3720 -0.1280 IS 8.38246 A.U. 4.43581 ANG ATOM: 1 Ru AT 1.6280 0.3720 0.8720 IS 8.38246 A.U. 4.43581 ANG ATOM: 1 Ru AT 1.1280 0.1280 1.1280 IS 8.38246 A.U. 4.43581 ANG ATOM: 1 Ru AT 1.1280 1.1280 1.1280 IS 8.38246 A.U. 4.43581 ANG ATOM: 2 Si AT 1.6640 1.1640 0.3360 IS 8.51738 A.U. 4.50720 ANG ATOM: 2 Si AT 0.3360 0.6640 1.1640 IS 8.51738 A.U. 4.50720 ANG ATOM: 2 Si AT 0.8360 -0.1640 -0.1640 IS 8.51738 A.U. 4.50720 ANG ATOM: 1 Ru AT -0.1280 0.6280 0.3720 IS 8.90005 A.U. 4.70970 ANG ATOM: 1 Ru AT 0.8720 -0.3720 0.3720 IS 8.90005 A.U. 4.70970 ANG ATOM: 1 Ru AT 0.8720 0.6280 -0.6280 IS 8.90005 A.U. 4.70970 ANG ATOM: 1 Ru AT 0.8720 0.6280 1.3720 IS 8.90005 A.U. 4.70970 ANG ATOM: 1 Ru AT 0.8720 1.6280 0.3720 IS 8.90005 A.U. 4.70970 ANG ATOM: 1 Ru AT 1.8720 0.6280 0.3720 IS 8.90005 A.U. 4.70970 ANG ATOM: 2 EQUIV. 1 Si AT 0.83600 0.83600 0.83600 RMT( 2)=2.00000 AND RMT( 1)=2.00000 SUMS TO 4.00000 LT. NN-DIST= 4.50128 ATOM: 1 Ru AT 1.1280 1.1280 1.1280 IS 4.50128 A.U. 2.38197 ANG ATOM: 1 Ru AT 0.3720 0.8720 0.6280 IS 4.53689 A.U. 2.40082 ANG ATOM: 1 Ru AT 0.6280 0.3720 0.8720 IS 4.53689 A.U. 2.40082 ANG ATOM: 1 Ru AT 0.8720 0.6280 0.3720 IS 4.53689 A.U. 2.40082 ANG ATOM: 1 Ru AT 1.3720 0.8720 0.6280 IS 5.12704 A.U. 2.71311 ANG ATOM: 1 Ru AT 0.8720 0.6280 1.3720 IS 5.12704 A.U. 2.71311 ANG ATOM: 1 Ru AT 0.6280 1.3720 0.8720 IS 5.12704 A.U. 2.71311 ANG ATOM: 2 Si AT 0.3360 0.6640 1.1640 IS 5.53786 A.U. 2.93051 ANG ATOM: 2 Si AT 0.6640 1.1640 0.3360 IS 5.53786 A.U. 2.93051 ANG ATOM: 2 Si AT 1.1640 0.3360 0.6640 IS 5.53786 A.U. 2.93051 ANG ATOM: 2 Si AT 0.6640 1.1640 1.3360 IS 5.53786 A.U. 2.93051 ANG ATOM: 2 Si AT 1.3360 0.6640 1.1640 IS 5.53786 A.U. 2.93051 ANG ATOM: 2 Si AT 1.1640 1.3360 0.6640 IS 5.53786 A.U. 2.93051 ANG ATOM: 1 Ru AT 1.1280 1.1280 0.1280 IS 7.29474 A.U. 3.86021 ANG ATOM: 1 Ru AT 1.1280 0.1280 1.1280 IS 7.29474 A.U. 3.86021 ANG ATOM: 1 Ru AT 0.1280 1.1280 1.1280 IS 7.29474 A.U. 3.86021 ANG ATOM: 2 Si AT 0.6640 0.1640 0.3360 IS 7.61028 A.U. 4.02719 ANG ATOM: 2 Si AT 0.3360 0.6640 0.1640 IS 7.61028 A.U. 4.02719 ANG ATOM: 2 Si AT 0.1640 0.3360 0.6640 IS 7.61028 A.U. 4.02719 ANG ATOM: 2 Si AT 0.6640 0.1640 1.3360 IS 7.61028 A.U. 4.02719 ANG ATOM: 2 Si AT 0.1640 1.3360 0.6640 IS 7.61028 A.U. 4.02719 ANG ATOM: 2 Si AT 1.3360 0.6640 0.1640 IS 7.61028 A.U. 4.02719 ANG ATOM: 1 Ru AT 0.3720 0.8720 1.6280 IS 8.17573 A.U. 4.32641 ANG ATOM: 1 Ru AT 0.8720 1.6280 0.3720 IS 8.17573 A.U. 4.32641 ANG ATOM: 1 Ru AT 1.6280 0.3720 0.8720 IS 8.17573 A.U. 4.32641 ANG ATOM: 1 Ru AT 0.8720 1.6280 1.3720 IS 8.51738 A.U. 4.50720 ANG ATOM: 1 Ru AT 1.3720 0.8720 1.6280 IS 8.51738 A.U. 4.50720 ANG ATOM: 1 Ru AT 1.6280 1.3720 0.8720 IS 8.51738 A.U. 4.50720 ANG ATOM: 2 Si AT -0.1640 0.8360 0.8360 IS 8.90005 A.U. 4.70970 ANG ATOM: 2 Si AT 0.8360 -0.1640 0.8360 IS 8.90005 A.U. 4.70970 ANG ATOM: 2 Si AT 0.8360 0.8360 -0.1640 IS 8.90005 A.U. 4.70970 ANG ATOM: 2 Si AT 0.8360 0.8360 1.8360 IS 8.90005 A.U. 4.70970 ANG ATOM: 2 Si AT 0.8360 1.8360 0.8360 IS 8.90005 A.U. 4.70970 ANG ATOM: 2 Si AT 1.8360 0.8360 0.8360 IS 8.90005 A.U. 4.70970 ANG ATOM: 2 EQUIV. 2 Si AT 0.66400 0.16400 0.33600 ATOM: 1 Ru AT 0.3720 -0.1280 0.6280 IS 4.50128 A.U. 2.38197 ANG ATOM: 1 Ru AT 0.8720 0.6280 0.3720 IS 4.53689 A.U. 2.40082 ANG ATOM: 1 Ru AT 1.1280 0.1280 0.1280 IS 4.53689 A.U. 2.40082 ANG ATOM: 1 Ru AT 0.6280 0.3720 -0.1280 IS 4.53689 A.U. 2.40082 ANG ATOM: 1 Ru AT 0.8720 -0.3720 0.3720 IS 5.12704 A.U. 2.71311 ANG ATOM: 1 Ru AT 0.6280 0.3720 0.8720 IS 5.12704 A.U. 2.71311 ANG ATOM: 1 Ru AT 0.1280 0.1280 0.1280 IS 5.12704 A.U. 2.71311 ANG ATOM: 2 Si AT 0.8360 -0.1640 0.8360 IS 5.53786 A.U. 2.93051 ANG ATOM: 2 Si AT 0.8360 -0.1640 -0.1640 IS 5.53786 A.U. 2.93051 ANG ATOM: 2 Si AT 0.3360 -0.3360 0.1640 IS 5.53786 A.U. 2.93051 ANG ATOM: 2 Si AT 0.3360 0.6640 0.1640 IS 5.53786 A.U. 2.93051 ANG ATOM: 2 Si AT 0.1640 0.3360 0.6640 IS 5.53786 A.U. 2.93051 ANG ATOM: 2 Si AT 1.1640 0.3360 0.6640 IS 5.53786 A.U. 2.93051 ANG ATOM: 1 Ru AT 0.3720 -0.1280 -0.3720 IS 7.29474 A.U. 3.86021 ANG ATOM: 1 Ru AT 0.3720 0.8720 0.6280 IS 7.29474 A.U. 3.86021 ANG ATOM: 1 Ru AT 1.3720 -0.1280 0.6280 IS 7.29474 A.U. 3.86021 ANG ATOM: 2 Si AT 1.1640 0.3360 -0.3360 IS 7.61028 A.U. 4.02719 ANG ATOM: 2 Si AT 0.8360 0.8360 -0.1640 IS 7.61028 A.U. 4.02719 ANG ATOM: 2 Si AT 0.1640 0.3360 -0.3360 IS 7.61028 A.U. 4.02719 ANG ATOM: 2 Si AT 0.8360 0.8360 0.8360 IS 7.61028 A.U. 4.02719 ANG ATOM: 2 Si AT 1.3360 -0.3360 0.1640 IS 7.61028 A.U. 4.02719 ANG ATOM: 2 Si AT 1.3360 0.6640 0.1640 IS 7.61028 A.U. 4.02719 ANG ATOM: 1 Ru AT -0.1280 0.6280 0.3720 IS 8.17573 A.U. 4.32641 ANG ATOM: 1 Ru AT 0.6280 -0.6280 -0.1280 IS 8.17573 A.U. 4.32641 ANG ATOM: 1 Ru AT 1.1280 0.1280 1.1280 IS 8.17573 A.U. 4.32641 ANG ATOM: 1 Ru AT -0.1280 -0.3720 0.3720 IS 8.51738 A.U. 4.50720 ANG ATOM: 1 Ru AT 0.6280 -0.6280 0.8720 IS 8.51738 A.U. 4.50720 ANG ATOM: 1 Ru AT 0.1280 0.1280 1.1280 IS 8.51738 A.U. 4.50720 ANG ATOM: 2 Si AT -0.3360 0.1640 0.3360 IS 8.90005 A.U. 4.70970 ANG ATOM: 2 Si AT 0.6640 -0.8360 0.3360 IS 8.90005 A.U. 4.70970 ANG ATOM: 2 Si AT 0.6640 0.1640 -0.6640 IS 8.90005 A.U. 4.70970 ANG ATOM: 2 Si AT 0.6640 0.1640 1.3360 IS 8.90005 A.U. 4.70970 ANG ATOM: 2 Si AT 0.6640 1.1640 0.3360 IS 8.90005 A.U. 4.70970 ANG ATOM: 2 Si AT 1.6640 0.1640 0.3360 IS 8.90005 A.U. 4.70970 ANG ATOM: 2 EQUIV. 3 Si AT 0.33600 0.66400 0.16400 ATOM: 1 Ru AT 0.6280 0.3720 -0.1280 IS 4.50128 A.U. 2.38197 ANG ATOM: 1 Ru AT -0.1280 0.6280 0.3720 IS 4.53689 A.U. 2.40082 ANG ATOM: 1 Ru AT 0.3720 0.8720 0.6280 IS 4.53689 A.U. 2.40082 ANG ATOM: 1 Ru AT 0.1280 1.1280 0.1280 IS 4.53689 A.U. 2.40082 ANG ATOM: 1 Ru AT 0.3720 0.8720 -0.3720 IS 5.12704 A.U. 2.71311 ANG ATOM: 1 Ru AT 0.8720 0.6280 0.3720 IS 5.12704 A.U. 2.71311 ANG ATOM: 1 Ru AT 0.1280 0.1280 0.1280 IS 5.12704 A.U. 2.71311 ANG ATOM: 2 Si AT 0.6640 1.1640 0.3360 IS 5.53786 A.U. 2.93051 ANG ATOM: 2 Si AT -0.1640 0.8360 -0.1640 IS 5.53786 A.U. 2.93051 ANG ATOM: 2 Si AT 0.8360 0.8360 -0.1640 IS 5.53786 A.U. 2.93051 ANG ATOM: 2 Si AT 0.1640 0.3360 -0.3360 IS 5.53786 A.U. 2.93051 ANG ATOM: 2 Si AT 0.6640 0.1640 0.3360 IS 5.53786 A.U. 2.93051 ANG ATOM: 2 Si AT 0.1640 0.3360 0.6640 IS 5.53786 A.U. 2.93051 ANG ATOM: 1 Ru AT -0.3720 0.3720 -0.1280 IS 7.29474 A.U. 3.86021 ANG ATOM: 1 Ru AT 0.6280 0.3720 0.8720 IS 7.29474 A.U. 3.86021 ANG ATOM: 1 Ru AT 0.6280 1.3720 -0.1280 IS 7.29474 A.U. 3.86021 ANG ATOM: 2 Si AT -0.1640 0.8360 0.8360 IS 7.61028 A.U. 4.02719 ANG ATOM: 2 Si AT -0.3360 1.1640 0.3360 IS 7.61028 A.U. 4.02719 ANG ATOM: 2 Si AT -0.3360 0.1640 0.3360 IS 7.61028 A.U. 4.02719 ANG ATOM: 2 Si AT 0.8360 0.8360 0.8360 IS 7.61028 A.U. 4.02719 ANG ATOM: 2 Si AT 0.1640 1.3360 -0.3360 IS 7.61028 A.U. 4.02719 ANG ATOM: 2 Si AT 0.1640 1.3360 0.6640 IS 7.61028 A.U. 4.02719 ANG ATOM: 1 Ru AT -0.1280 0.6280 -0.6280 IS 8.17573 A.U. 4.32641 ANG ATOM: 1 Ru AT 0.3720 -0.1280 0.6280 IS 8.17573 A.U. 4.32641 ANG ATOM: 1 Ru AT 1.1280 1.1280 0.1280 IS 8.17573 A.U. 4.32641 ANG ATOM: 1 Ru AT 0.3720 -0.1280 -0.3720 IS 8.51738 A.U. 4.50720 ANG ATOM: 1 Ru AT 0.8720 0.6280 -0.6280 IS 8.51738 A.U. 4.50720 ANG ATOM: 1 Ru AT 1.1280 0.1280 0.1280 IS 8.51738 A.U. 4.50720 ANG ATOM: 2 Si AT -0.6640 0.6640 0.1640 IS 8.90005 A.U. 4.70970 ANG ATOM: 2 Si AT 0.3360 -0.3360 0.1640 IS 8.90005 A.U. 4.70970 ANG ATOM: 2 Si AT 0.3360 0.6640 -0.8360 IS 8.90005 A.U. 4.70970 ANG ATOM: 2 Si AT 0.3360 0.6640 1.1640 IS 8.90005 A.U. 4.70970 ANG ATOM: 2 Si AT 0.3360 1.6640 0.1640 IS 8.90005 A.U. 4.70970 ANG ATOM: 2 Si AT 1.3360 0.6640 0.1640 IS 8.90005 A.U. 4.70970 ANG ATOM: 2 EQUIV. 4 Si AT 0.16400 0.33600 0.66400 ATOM: 1 Ru AT -0.1280 0.6280 0.3720 IS 4.50128 A.U. 2.38197 ANG ATOM: 1 Ru AT 0.6280 0.3720 0.8720 IS 4.53689 A.U. 2.40082 ANG ATOM: 1 Ru AT 0.3720 -0.1280 0.6280 IS 4.53689 A.U. 2.40082 ANG ATOM: 1 Ru AT 0.1280 0.1280 1.1280 IS 4.53689 A.U. 2.40082 ANG ATOM: 1 Ru AT -0.3720 0.3720 0.8720 IS 5.12704 A.U. 2.71311 ANG ATOM: 1 Ru AT 0.3720 0.8720 0.6280 IS 5.12704 A.U. 2.71311 ANG ATOM: 1 Ru AT 0.1280 0.1280 0.1280 IS 5.12704 A.U. 2.71311 ANG ATOM: 2 Si AT -0.1640 -0.1640 0.8360 IS 5.53786 A.U. 2.93051 ANG ATOM: 2 Si AT -0.1640 0.8360 0.8360 IS 5.53786 A.U. 2.93051 ANG ATOM: 2 Si AT 0.3360 0.6640 1.1640 IS 5.53786 A.U. 2.93051 ANG ATOM: 2 Si AT -0.3360 0.1640 0.3360 IS 5.53786 A.U. 2.93051 ANG ATOM: 2 Si AT 0.6640 0.1640 0.3360 IS 5.53786 A.U. 2.93051 ANG ATOM: 2 Si AT 0.3360 0.6640 0.1640 IS 5.53786 A.U. 2.93051 ANG ATOM: 1 Ru AT -0.1280 0.6280 1.3720 IS 7.29474 A.U. 3.86021 ANG ATOM: 1 Ru AT 0.8720 0.6280 0.3720 IS 7.29474 A.U. 3.86021 ANG ATOM: 1 Ru AT -0.1280 -0.3720 0.3720 IS 7.29474 A.U. 3.86021 ANG ATOM: 2 Si AT -0.3360 0.1640 1.3360 IS 7.61028 A.U. 4.02719 ANG ATOM: 2 Si AT 0.3360 -0.3360 1.1640 IS 7.61028 A.U. 4.02719 ANG ATOM: 2 Si AT 0.8360 -0.1640 0.8360 IS 7.61028 A.U. 4.02719 ANG ATOM: 2 Si AT 0.3360 -0.3360 0.1640 IS 7.61028 A.U. 4.02719 ANG ATOM: 2 Si AT 0.8360 0.8360 0.8360 IS 7.61028 A.U. 4.02719 ANG ATOM: 2 Si AT 0.6640 0.1640 1.3360 IS 7.61028 A.U. 4.02719 ANG ATOM: 1 Ru AT -0.6280 -0.1280 0.6280 IS 8.17573 A.U. 4.32641 ANG ATOM: 1 Ru AT 0.6280 0.3720 -0.1280 IS 8.17573 A.U. 4.32641 ANG ATOM: 1 Ru AT 0.1280 1.1280 1.1280 IS 8.17573 A.U. 4.32641 ANG ATOM: 1 Ru AT -0.3720 0.3720 -0.1280 IS 8.51738 A.U. 4.50720 ANG ATOM: 1 Ru AT -0.6280 0.8720 0.6280 IS 8.51738 A.U. 4.50720 ANG ATOM: 1 Ru AT 0.1280 1.1280 0.1280 IS 8.51738 A.U. 4.50720 ANG ATOM: 2 Si AT -0.8360 0.3360 0.6640 IS 8.90005 A.U. 4.70970 ANG ATOM: 2 Si AT 0.1640 -0.6640 0.6640 IS 8.90005 A.U. 4.70970 ANG ATOM: 2 Si AT 0.1640 0.3360 -0.3360 IS 8.90005 A.U. 4.70970 ANG ATOM: 2 Si AT 0.1640 0.3360 1.6640 IS 8.90005 A.U. 4.70970 ANG ATOM: 2 Si AT 0.1640 1.3360 0.6640 IS 8.90005 A.U. 4.70970 ANG ATOM: 2 Si AT 1.1640 0.3360 0.6640 IS 8.90005 A.U. 4.70970 ANG SHELL STRUCTURE for all ATOMS: ATOM | DISTANCE #of NEIGHBORS Z | 1 | 4.501 1 14.0| 4.537 3 14.0| 5.127 3 14.0| 5.451 6 44.0| 2 | 4.501 1 14.0| 4.537 3 14.0| 5.127 3 14.0| 5.451 6 44.0| 3 | 4.501 1 14.0| 4.537 3 14.0| 5.127 3 14.0| 5.451 6 44.0| 4 | 4.501 1 14.0| 4.537 3 14.0| 5.127 3 14.0| 5.451 6 44.0| 5 | 4.501 1 44.0| 4.537 3 44.0| 5.127 3 44.0| 5.538 6 14.0| 6 | 4.501 1 44.0| 4.537 3 44.0| 5.127 3 44.0| 5.538 6 14.0| 7 | 4.501 1 44.0| 4.537 3 44.0| 5.127 3 44.0| 5.538 6 14.0| 8 | 4.501 1 44.0| 4.537 3 44.0| 5.127 3 44.0| 5.538 6 14.0| LISTING of INDEX of all EQUIVALENT ATOMS: ATOM: 1 and ATOM: 1 are equivalent ATOM: 1 and ATOM: 2 are equivalent ATOM: 1 and ATOM: 3 are equivalent ATOM: 1 and ATOM: 4 are equivalent ATOM: 5 and ATOM: 5 are equivalent ATOM: 5 and ATOM: 6 are equivalent ATOM: 5 and ATOM: 7 are equivalent ATOM: 5 and ATOM: 8 are equivalent ATOM KIND: 1 OLD and NEW MULTIPLICITY: 4 4 ATOM KIND: 2 OLD and NEW MULTIPLICITY: 4 4