# CIF generated by HEAS from Alexandria entry agm005010447
data_agm005010447
_cell_length_a     4.61100
_cell_length_b     7.96141
_cell_length_c     9.35207
_cell_angle_alpha  116.13595
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       308.21179
_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 0.56490 0.40559 1.00000
  Cu2 Cu 0.75000 0.43510 0.59441 1.00000
  Bi1 Bi 0.25000 0.69199 0.92895 1.00000
  Bi2 Bi 0.75000 0.30801 0.07105 1.00000
  S1 S 0.75000 0.53661 0.40452 1.00000
  S2 S 0.25000 0.46339 0.59548 1.00000
  S3 S 0.75000 0.47107 0.84596 1.00000
  S4 S 0.25000 0.52893 0.15404 1.00000
  I1 I 0.25000 0.01939 0.81095 1.00000
  I2 I 0.75000 0.98061 0.18905 1.00000