2 ! HfSiO4 generated with spacegroup data from Am. Mineral. 67, 804 (1982).
13 ! Atomic positions generated by spacegroup version 1.1.02
14 ! Hermann-Mauguin symbol : I41/amd:2
15 ! Hall symbol : -I 4bd 2
16 ! Schoenflies symbol : D4h^19
17 ! space group number : 141:2
18 ! lattice constants (a,b,c) : 12.42022400 12.42022400 11.26881400
19 ! angles in degrees (ab,ac,bc) : 90.00000000 90.00000000 90.00000000
20 ! number of conventional unit cells : 1 1 1
21 ! reduction to primitive cell : T
24 ! 0.000000000 0.7500000000 0.1250000000
26 ! 0.000000000 0.7500000000 0.6250000000
28 ! 0.000000000 0.6550000000E-01 0.1948000000
31 6.210112000 6.210112000 5.634407000
32 6.210112000 6.210112000 -5.634407000
33 6.210112000 -6.210112000 5.634407000
41 2 : natoms; atposl, bfcmt below
42 0.87500000 0.87500000 0.25000000 0.00000000 0.00000000 0.00000000
43 0.12500000 0.12500000 0.75000000 0.00000000 0.00000000 0.00000000
45 2 : natoms; atposl, bfcmt below
46 0.37500000 0.37500000 0.25000000 0.00000000 0.00000000 0.00000000
47 0.62500000 0.62500000 0.75000000 0.00000000 0.00000000 0.00000000
49 8 : natoms; atposl, bfcmt below
50 0.26030000 0.80520000 0.93450000 0.00000000 0.00000000 0.00000000
51 0.73970000 0.19480000 0.06550000 0.00000000 0.00000000 0.00000000
52 0.19480000 0.73970000 0.43450000 0.00000000 0.00000000 0.00000000
53 0.80520000 0.26030000 0.56550000 0.00000000 0.00000000 0.00000000
54 0.62930000 0.80520000 0.56550000 0.00000000 0.00000000 0.00000000
55 0.37070000 0.19480000 0.43450000 0.00000000 0.00000000 0.00000000
56 0.19480000 0.37070000 0.06550000 0.00000000 0.00000000 0.00000000
57 0.80520000 0.62930000 0.93450000 0.00000000 0.00000000 0.00000000