LaVO3 P LATTICE,NONEQUIV.ATOMS 4 62 Pnma MODE OF CALC=RELA unit=bohr 10.498336 14.831856 10.494575 90.000000 90.000000 90.000000 ATOM -1: X=0.00000000 Y=0.00000000 Z=0.50000000 MULT= 4 ISPLIT= 8 -1: X=0.50000000 Y=0.50000000 Z=0.00000000 -1: X=0.00000000 Y=0.50000000 Z=0.50000000 -1: X=0.50000000 Y=0.00000000 Z=0.00000000 V 3+ NPT= 781 R0=.000050000 RMT= 1.97 Z: 23.00000 LOCAL ROT MATRIX: 1.0000000 0.0000000 0.0000000 0.0000000 1.0000000 0.0000000 0.0000000 0.0000000 1.0000000 ATOM -2: X=0.52950000 Y=0.25000000 Z=0.50490000 MULT= 4 ISPLIT= 8 -2: X=0.02950000 Y=0.25000000 Z=0.99510000 -2: X=0.47050000 Y=0.75000000 Z=0.49510000 -2: X=0.97050000 Y=0.75000000 Z=0.00490000 La 3+ NPT= 781 R0=.000010000 RMT= 2.45 Z: 57.00000 LOCAL ROT MATRIX: 0.0000000 1.0000000 0.0000000 0.0000000 0.0000000 1.0000000 1.0000000 0.0000000 0.0000000 ATOM -3: X=0.98800000 Y=0.25000000 Z=0.42930000 MULT= 4 ISPLIT= 8 -3: X=0.48800000 Y=0.25000000 Z=0.07070000 -3: X=0.01200000 Y=0.75000000 Z=0.57070000 -3: X=0.51200000 Y=0.75000000 Z=0.92930000 O 2- NPT= 781 R0=.000100000 RMT= 1.75 Z: 8.00000 LOCAL ROT MATRIX: 0.0000000 1.0000000 0.0000000 0.0000000 0.0000000 1.0000000 1.0000000 0.0000000 0.0000000 ATOM -4: X=0.78310000 Y=0.03870000 Z=0.78320000 MULT= 8 ISPLIT= 8 -4: X=0.28310000 Y=0.46130000 Z=0.71680000 -4: X=0.21690000 Y=0.53870000 Z=0.21680000 -4: X=0.71690000 Y=0.96130000 Z=0.28320000 -4: X=0.21690000 Y=0.96130000 Z=0.21680000 -4: X=0.71690000 Y=0.53870000 Z=0.28320000 -4: X=0.78310000 Y=0.46130000 Z=0.78320000 -4: X=0.28310000 Y=0.03870000 Z=0.71680000 O 2- NPT= 781 R0=.000100000 RMT= 1.75 Z: 8.00000 LOCAL ROT MATRIX: 1.0000000 0.0000000 0.0000000 0.0000000 1.0000000 0.0000000 0.0000000 0.0000000 1.0000000 8 NUMBER OF SYMMETRY OPERATIONS -1 0 0-0.00000000 0-1 0-0.00000000 0 0-1-0.00000000 1 1 0 0 0.00000000 0 1 0 0.00000000 0 0 1 0.00000000 2 -1 0 0 0.50000000 0-1 0-0.00000000 0 0 1 0.50000000 3 -1 0 0-0.00000000 0 1 0 0.50000000 0 0-1 0.00000000 4 -1 0 0 0.50000000 0 1 0 0.50000000 0 0 1 0.50000000 5 1 0 0 0.50000000 0-1 0 0.50000000 0 0-1 0.50000000 6 1 0 0 0.00000000 0-1 0 0.50000000 0 0 1 0.00000000 7 1 0 0 0.50000000 0 1 0 0.00000000 0 0-1 0.50000000 8