LaTiO3 P LATTICE,NONEQUIV.ATOMS: 4 62 Pnma MODE OF CALC=RELA unit=bohr 10.563569 14.940175 10.584356 90.000000 90.000000 90.000000 ATOM -1: X=0.50000000 Y=0.00000000 Z=0.50000000 MULT= 4 ISPLIT= 8 -1: X=0.00000000 Y=0.00000000 Z=0.00000000 -1: X=0.50000000 Y=0.50000000 Z=0.50000000 -1: X=0.00000000 Y=0.50000000 Z=0.00000000 Ti1 NPT= 781 R0=.000050000 RMT= 2.01 Z: 22. LOCAL ROT MATRIX: 1.0000000 0.0000000 0.0000000 0.0000000 1.0000000 0.0000000 0.0000000 0.0000000 1.0000000 ATOM -2: X=0.96770000 Y=0.75000000 Z=0.50510000 MULT= 4 ISPLIT= 8 -2: X=0.53230000 Y=0.25000000 Z=0.00510000 -2: X=0.03230000 Y=0.25000000 Z=0.49490000 -2: X=0.46770000 Y=0.75000000 Z=0.99490000 La1 NPT= 781 R0=.000010000 RMT= 2.44 Z: 57. LOCAL ROT MATRIX: 0.0000000 1.0000000 0.0000000 0.0000000 0.0000000 1.0000000 1.0000000 0.0000000 0.0000000 ATOM -3: X=0.50880000 Y=0.75000000 Z=0.43040000 MULT= 4 ISPLIT= 8 -3: X=0.99120000 Y=0.25000000 Z=0.93040000 -3: X=0.49120000 Y=0.25000000 Z=0.56960000 -3: X=0.00880000 Y=0.75000000 Z=0.06960000 O 1 NPT= 781 R0=.000100000 RMT= 1.78 Z: 8. LOCAL ROT MATRIX: 0.0000000 1.0000000 0.0000000 0.0000000 0.0000000 1.0000000 1.0000000 0.0000000 0.0000000 ATOM -4: X=0.71390000 Y=0.96320000 Z=0.78500000 MULT= 8 ISPLIT= 8 -4: X=0.78610000 Y=0.03680000 Z=0.28500000 -4: X=0.28610000 Y=0.46320000 Z=0.21500000 -4: X=0.21390000 Y=0.53680000 Z=0.71500000 -4: X=0.28610000 Y=0.03680000 Z=0.21500000 -4: X=0.21390000 Y=0.96320000 Z=0.71500000 -4: X=0.71390000 Y=0.53680000 Z=0.78500000 -4: X=0.78610000 Y=0.46320000 Z=0.28500000 O 2 NPT= 781 R0=.000100000 RMT= 1.78 Z: 8. 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 0.50000000 0-1 0 0.00000000 0 0 1 0.50000000 2 -1 0 0 0.00000000 0 1 0 0.50000000 0 0-1 0.00000000 3 1 0 0 0.50000000 0-1 0 0.50000000 0 0-1 0.50000000 4 -1 0 0 0.00000000 0-1 0 0.00000000 0 0-1 0.00000000 5 1 0 0 0.50000000 0 1 0 0.00000000 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 0.50000000 0 0 1 0.50000000 8