# CIF generated by HEAS from Alexandria entry agm003499485
data_agm003499485
_cell_length_a     7.34230
_cell_length_b     8.65751
_cell_length_c     8.65751
_cell_angle_alpha  81.31607
_cell_angle_beta   98.08241
_cell_angle_gamma  98.08241
_cell_volume       534.59050
_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 0.21219 0.62355 0.76201 1.00000
  Cu2 Cu 0.28781 0.23799 0.37645 1.00000
  Cu3 Cu 0.78781 0.37645 0.23799 1.00000
  Cu4 Cu 0.71219 0.76201 0.62355 1.00000
  Br1 Br 0.38331 0.68243 0.54127 1.00000
  Br2 Br 0.11669 0.45873 0.31757 1.00000
  Br3 Br 0.61669 0.31757 0.45873 1.00000
  Br4 Br 0.88331 0.54127 0.68243 1.00000
  Br5 Br 0.86101 0.91510 0.39924 1.00000
  Br6 Br 0.63899 0.60076 0.08490 1.00000
  Br7 Br 0.13899 0.08490 0.60076 1.00000
  Br8 Br 0.36101 0.39924 0.91510 1.00000
  Br9 Br 0.17369 0.77262 0.95377 1.00000
  Br10 Br 0.32631 0.04623 0.22738 1.00000
  Br11 Br 0.82631 0.22738 0.04623 1.00000
  Br12 Br 0.67369 0.95377 0.77262 1.00000
  Cl1 Cl 0.25000 0.09986 0.90014 1.00000
  Cl2 Cl 0.75000 0.90014 0.09986 1.00000