# CIF generated by HEAS from Alexandria entry agm006111439
data_agm006111439
_cell_length_a     12.37586
_cell_length_b     12.37524
_cell_length_c     12.37574
_cell_angle_alpha  37.45103
_cell_angle_beta   37.44948
_cell_angle_gamma  37.45080
_cell_volume       628.46735
_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 0.00000 0.00000 0.00000 1.00000
  S1 S 0.15907 0.19163 0.44378 1.00000
  S2 S 0.80838 0.55623 0.84092 1.00000
  S3 S 0.55624 0.84091 0.80838 1.00000
  S4 S 0.84093 0.80837 0.55622 1.00000
  S5 S 0.19162 0.44377 0.15908 1.00000
  S6 S 0.44376 0.15909 0.19162 1.00000
  Cl1 Cl 0.50839 0.96437 0.91152 1.00000
  Cl2 Cl 0.96439 0.91150 0.50835 1.00000
  Cl3 Cl 0.91147 0.50839 0.96438 1.00000
  Cl4 Cl 0.49161 0.03563 0.08848 1.00000
  Cl5 Cl 0.03561 0.08850 0.49165 1.00000
  Cl6 Cl 0.08853 0.49161 0.03562 1.00000
  Cl7 Cl 0.27923 0.85439 0.73316 1.00000
  Cl8 Cl 0.26682 0.72079 0.14560 1.00000
  Cl9 Cl 0.14561 0.26684 0.72079 1.00000
  Cl10 Cl 0.72077 0.14561 0.26684 1.00000
  Cl11 Cl 0.73318 0.27921 0.85440 1.00000
  Cl12 Cl 0.85439 0.73316 0.27921 1.00000