# CIF generated by HEAS from Alexandria entry agm005010448
data_agm005010448
_cell_length_a     4.57750
_cell_length_b     7.53607
_cell_length_c     9.38925
_cell_angle_alpha  120.60133
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       278.78634
_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 0.57948 0.41735 1.00000
  Cu2 Cu 0.75000 0.42052 0.58265 1.00000
  Bi1 Bi 0.25000 0.69449 0.92722 1.00000
  Bi2 Bi 0.75000 0.30551 0.07278 1.00000
  S1 S 0.75000 0.55527 0.41627 1.00000
  S2 S 0.25000 0.44473 0.58373 1.00000
  S3 S 0.75000 0.44747 0.83269 1.00000
  S4 S 0.25000 0.55253 0.16731 1.00000
  Cl1 Cl 0.25000 0.01577 0.85153 1.00000
  Cl2 Cl 0.75000 0.98423 0.14847 1.00000