# CIF generated by HEAS from Alexandria entry agm005846641
data_agm005846641
_cell_length_a     8.60176
_cell_length_b     8.60176
_cell_length_c     9.81645
_cell_angle_alpha  64.01540
_cell_angle_beta   64.01540
_cell_angle_gamma  60.00000
_cell_volume       542.57849
_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
  Bi1 Bi 0.05651 0.05651 0.83047 1.00000
  Bi2 Bi 0.55651 0.55651 0.33047 1.00000
  S1 S 0.69779 0.33740 0.00024 1.00000
  S2 S 0.19779 0.46457 0.50024 1.00000
  S3 S 0.83740 0.19779 0.50024 1.00000
  S4 S 0.33740 0.96457 0.00024 1.00000
  S5 S 0.96457 0.69779 0.00024 1.00000
  S6 S 0.46457 0.83740 0.50024 1.00000
  O1 O 0.13018 0.07904 0.02937 1.00000
  O2 O 0.20081 0.29363 0.63461 1.00000
  O3 O 0.93982 0.01059 0.47629 1.00000
  O4 O 0.83760 0.39888 0.85350 1.00000
  O5 O 0.33760 0.41002 0.35350 1.00000
  O6 O 0.43982 0.07330 0.97629 1.00000
  O7 O 0.70081 0.37094 0.13461 1.00000
  O8 O 0.01059 0.57330 0.47629 1.00000
  O9 O 0.63018 0.26140 0.52937 1.00000
  O10 O 0.87094 0.20081 0.63461 1.00000
  O11 O 0.89888 0.33760 0.35350 1.00000
  O12 O 0.26140 0.57904 0.52937 1.00000
  O13 O 0.07330 0.51059 0.97629 1.00000
  O14 O 0.76140 0.13018 0.02937 1.00000
  O15 O 0.39888 0.91002 0.85350 1.00000
  O16 O 0.37094 0.79363 0.13461 1.00000
  O17 O 0.79363 0.70081 0.13461 1.00000
  O18 O 0.51059 0.43982 0.97629 1.00000
  O19 O 0.57904 0.63018 0.52937 1.00000
  O20 O 0.91002 0.83760 0.85350 1.00000
  O21 O 0.41002 0.89888 0.35350 1.00000
  O22 O 0.07904 0.76140 0.02937 1.00000
  O23 O 0.29363 0.87094 0.63461 1.00000
  O24 O 0.57330 0.93982 0.47629 1.00000