# CIF generated by HEAS from Alexandria entry agm005010331
data_agm005010331
_cell_length_a     4.60240
_cell_length_b     7.70558
_cell_length_c     9.33935
_cell_angle_alpha  118.36965
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       291.43356
_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
  Cu1 Cu 0.25000 0.57067 0.41143 1.00000
  Cu2 Cu 0.75000 0.42933 0.58857 1.00000
  Bi1 Bi 0.25000 0.69483 0.92787 1.00000
  Bi2 Bi 0.75000 0.30517 0.07213 1.00000
  S1 S 0.75000 0.54832 0.41008 1.00000
  S2 S 0.25000 0.45168 0.58992 1.00000
  S3 S 0.75000 0.46196 0.84047 1.00000
  S4 S 0.25000 0.53804 0.15953 1.00000
  Br1 Br 0.25000 0.01573 0.83134 1.00000
  Br2 Br 0.75000 0.98427 0.16866 1.00000