# CIF generated by HEAS from Alexandria entry agm005772489
data_agm005772489
_cell_length_a     6.55216
_cell_length_b     5.67539
_cell_length_c     11.71664
_cell_angle_alpha  95.62185
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       433.60016
_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 0.83714 0.86073 0.93275 1.00000
  Sb2 Sb 0.33714 0.13927 0.56725 1.00000
  Sb3 Sb 0.16286 0.13927 0.06725 1.00000
  Sb4 Sb 0.66286 0.86073 0.43275 1.00000
  S1 S 0.50059 0.21041 0.84573 1.00000
  S2 S 0.00059 0.78959 0.65427 1.00000
  S3 S 0.49941 0.78959 0.15427 1.00000
  S4 S 0.99941 0.21041 0.34573 1.00000
  O1 O 0.71562 0.18634 0.90070 1.00000
  O2 O 0.21562 0.81366 0.59930 1.00000
  O3 O 0.28438 0.81366 0.09930 1.00000
  O4 O 0.78438 0.18634 0.40070 1.00000
  O5 O 0.35680 0.06484 0.90912 1.00000
  O6 O 0.85680 0.93516 0.59088 1.00000
  O7 O 0.64320 0.93516 0.09088 1.00000
  O8 O 0.14320 0.06484 0.40912 1.00000
  O9 O 0.45096 0.45821 0.85130 1.00000
  O10 O 0.95096 0.54179 0.64870 1.00000
  O11 O 0.54904 0.54179 0.14870 1.00000
  O12 O 0.04904 0.45821 0.35130 1.00000
  O13 O 0.51960 0.08865 0.72675 1.00000
  O14 O 0.01960 0.91135 0.77325 1.00000
  O15 O 0.48040 0.91135 0.27325 1.00000
  O16 O 0.98040 0.08865 0.22675 1.00000