# CIF generated by HEAS from Alexandria entry agm021014759
data_agm021014759
_cell_length_a     8.32424
_cell_length_b     8.38514
_cell_length_c     9.01728
_cell_angle_alpha  61.61109
_cell_angle_beta   63.10084
_cell_angle_gamma  60.98710
_cell_volume       463.66376
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  V1 V 0.35521 0.35554 0.93277 1.00000
  V2 V 0.64599 0.64583 0.06056 1.00000
  V3 V 0.84722 0.85033 0.45140 1.00000
  Pt1 Pt 0.15701 0.14855 0.54376 1.00000
  S1 S 0.74017 0.46754 0.75729 1.00000
  S2 S 0.96287 0.24994 0.25031 1.00000
  S3 S 0.54689 0.95269 0.24244 1.00000
  S4 S 0.46135 0.04677 0.74243 1.00000
  S5 S 0.04438 0.74968 0.74597 1.00000
  S6 S 0.24761 0.53602 0.25628 1.00000
  O1 O 0.51641 0.11059 0.07530 1.00000
  O2 O 0.27568 0.50459 0.09765 1.00000
  O3 O 0.94002 0.33897 0.72629 1.00000
  O4 O 0.71098 0.66211 0.61745 1.00000
  O5 O 0.97429 0.29161 0.39054 1.00000
  O6 O 0.67932 0.97905 0.28988 1.00000
  O7 O 0.11606 0.28631 0.08250 1.00000
  O8 O 0.60964 0.38875 0.76540 1.00000
  O9 O 0.98360 0.04591 0.30606 1.00000
  O10 O 0.63773 0.76345 0.21341 1.00000
  O11 O 0.77292 0.38024 0.22576 1.00000
  O12 O 0.36461 0.94910 0.38359 1.00000
  O13 O 0.64107 0.03486 0.59452 1.00000
  O14 O 0.23759 0.62102 0.76695 1.00000
  O15 O 0.37886 0.23873 0.76144 1.00000
  O16 O 0.00993 0.95536 0.71349 1.00000
  O17 O 0.38323 0.62227 0.22388 1.00000
  O18 O 0.89812 0.69322 0.91119 1.00000
  O19 O 0.31846 0.00681 0.71692 1.00000
  O20 O 0.02740 0.72805 0.60034 1.00000
  O21 O 0.29505 0.34478 0.40310 1.00000
  O22 O 0.04759 0.66262 0.31034 1.00000
  O23 O 0.67692 0.49281 0.93122 1.00000
  O24 O 0.49582 0.89588 0.90960 1.00000