# CIF generated by HEAS from Alexandria entry agm007754397
data_agm007754397
_cell_length_a     7.12196
_cell_length_b     6.93958
_cell_length_c     12.28305
_cell_angle_alpha  90.00000
_cell_angle_beta   89.33345
_cell_angle_gamma  90.00000
_cell_volume       607.02860
_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
  Pt1 Pt 0.00000 0.73690 0.00000 1.00000
  Pt2 Pt 0.75217 0.74198 0.24986 1.00000
  Pt3 Pt 0.50000 0.75195 0.50000 1.00000
  Pt4 Pt 0.24783 0.74198 0.75014 1.00000
  Pt5 Pt 0.24783 0.25802 0.75014 1.00000
  Pt6 Pt 0.00000 0.26310 0.00000 1.00000
  Pt7 Pt 0.75217 0.25802 0.24986 1.00000
  Pt8 Pt 0.50000 0.24805 0.50000 1.00000
  Pt9 Pt 0.50000 0.50000 0.00000 1.00000
  Pt10 Pt 0.25005 0.50000 0.25192 1.00000
  Pt11 Pt 0.00000 0.50000 0.50000 1.00000
  Pt12 Pt 0.74995 0.50000 0.74808 1.00000
  Pt13 Pt 0.24829 0.00000 0.25133 1.00000
  Pt14 Pt 0.00000 0.00000 0.50000 1.00000
  Pt15 Pt 0.75171 0.00000 0.74867 1.00000
  S1 S 0.30777 0.74975 0.93515 1.00000
  S2 S 0.06281 0.74748 0.18692 1.00000
  S3 S 0.81145 0.75017 0.43760 1.00000
  S4 S 0.56074 0.75018 0.68713 1.00000
  S5 S 0.93719 0.25252 0.81308 1.00000
  S6 S 0.69223 0.25025 0.06485 1.00000
  S7 S 0.43926 0.24982 0.31287 1.00000
  S8 S 0.18855 0.24983 0.56240 1.00000
  S9 S 0.06281 0.25252 0.18692 1.00000
  S10 S 0.81145 0.24983 0.43760 1.00000
  S11 S 0.56074 0.24982 0.68713 1.00000
  S12 S 0.30777 0.25025 0.93515 1.00000
  S13 S 0.18855 0.75017 0.56240 1.00000
  S14 S 0.93719 0.74748 0.81308 1.00000
  S15 S 0.69223 0.74975 0.06485 1.00000
  S16 S 0.43926 0.75018 0.31287 1.00000