# CIF generated by HEAS from Alexandria entry agm005485698
data_agm005485698
_cell_length_a     12.83578
_cell_length_b     12.83578
_cell_length_c     12.83578
_cell_angle_alpha  163.39403
_cell_angle_beta   163.39403
_cell_angle_gamma  23.56808
_cell_volume       172.68577
_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
  Br1 Br 0.00000 0.00000 0.00000 1.00000
  Br2 Br 0.71720 0.71720 0.00000 1.00000
  Br3 Br 0.28280 0.28280 0.00000 1.00000
  Cl1 Cl 0.84660 0.84660 0.00000 1.00000
  Cl2 Cl 0.15340 0.15340 0.00000 1.00000
  Cl3 Cl 0.55979 0.55979 0.00000 1.00000
  Cl4 Cl 0.44021 0.44021 0.00000 1.00000