# CIF generated by HEAS from Alexandria entry agm005496906
data_agm005496906
_cell_length_a     12.80087
_cell_length_b     12.80087
_cell_length_c     12.80087
_cell_angle_alpha  17.50499
_cell_angle_beta   17.50499
_cell_angle_gamma  17.50499
_cell_volume       165.62947
_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 0.62615 0.62615 0.62615 1.00000
  Cu2 Cu 0.37385 0.37385 0.37385 1.00000
  Cu3 Cu 0.87705 0.87705 0.87705 1.00000
  Cu4 Cu 0.12295 0.12295 0.12295 1.00000
  I1 I 0.50000 0.50000 0.50000 1.00000
  Br1 Br 0.74703 0.74703 0.74703 1.00000
  Br2 Br 0.00000 0.00000 0.00000 1.00000
  Br3 Br 0.25297 0.25297 0.25297 1.00000