# CIF generated by HEAS from Alexandria entry agm005498091
data_agm005498091
_cell_length_a     6.51118
_cell_length_b     6.51118
_cell_length_c     6.51118
_cell_angle_alpha  131.51232
_cell_angle_beta   131.51232
_cell_angle_gamma  71.00036
_cell_volume       151.56761
_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 0.50000 0.00000 0.50000 1.00000
  Cu2 Cu 0.26053 0.26053 0.00000 1.00000
  Cu3 Cu 0.00000 0.50000 0.50000 1.00000
  Cu4 Cu 0.73947 0.73947 0.00000 1.00000
  Br1 Br 0.25000 0.75000 0.50000 1.00000
  Br2 Br 0.00000 0.00000 0.00000 1.00000
  Br3 Br 0.75000 0.25000 0.50000 1.00000
  Cl1 Cl 0.50000 0.50000 0.00000 1.00000