# CIF generated by HEAS from Alexandria entry agm005657276
data_agm005657276
_cell_length_a     5.78197
_cell_length_b     7.21911
_cell_length_c     11.47798
_cell_angle_alpha  76.61018
_cell_angle_beta   78.99115
_cell_angle_gamma  82.79380
_cell_volume       455.84089
_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
  Sb1 Sb 0.68571 0.24462 0.01341 1.00000
  Sb2 Sb 0.85447 0.06046 0.80295 1.00000
  Sb3 Sb 0.31429 0.75538 0.98659 1.00000
  Sb4 Sb 0.14553 0.93954 0.19705 1.00000
  Sb5 Sb 0.83776 0.36511 0.38269 1.00000
  Sb6 Sb 0.71315 0.82395 0.46614 1.00000
  Sb7 Sb 0.16224 0.63489 0.61731 1.00000
  Sb8 Sb 0.28685 0.17605 0.53386 1.00000
  S1 S 0.04354 0.27718 0.10024 1.00000
  S2 S 0.40881 0.05974 0.84163 1.00000
  S3 S 0.95646 0.72282 0.89976 1.00000
  S4 S 0.59119 0.94026 0.15837 1.00000
  S5 S 0.72757 0.43704 0.59236 1.00000
  S6 S 0.27243 0.56296 0.40764 1.00000
  O1 O 0.61685 0.13878 0.43246 1.00000
  O2 O 0.89612 0.84056 0.59355 1.00000
  O3 O 0.38315 0.86122 0.56754 1.00000
  O4 O 0.10388 0.15944 0.40645 1.00000