# CIF generated by HEAS from Alexandria entry agm005444975
data_agm005444975
_cell_length_a     7.59360
_cell_length_b     7.59360
_cell_length_c     7.59360
_cell_angle_alpha  151.58009
_cell_angle_beta   135.56542
_cell_angle_gamma  53.59184
_cell_volume       145.11340
_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
  Zn1 Zn 0.24251 0.99251 0.25000 1.00000
  Zn2 Zn 0.75749 0.00749 0.75000 1.00000
  Zn3 Zn 0.42724 0.17724 0.25000 1.00000
  Zn4 Zn 0.57276 0.82276 0.75000 1.00000
  Br1 Br 0.88709 0.63709 0.25000 1.00000
  Br2 Br 0.11291 0.36291 0.75000 1.00000