# CIF generated by HEAS from Alexandria entry agm005444047
data_agm005444047
_cell_length_a     5.69214
_cell_length_b     5.69214
_cell_length_c     5.69214
_cell_angle_alpha  109.83118
_cell_angle_beta   109.83118
_cell_angle_gamma  108.75367
_cell_volume       141.95605
_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 0.75000 0.75000 0.00000 1.00000
  Zn2 Zn 0.25000 0.25000 0.00000 1.00000
  Br1 Br 0.31476 0.18524 0.50000 1.00000
  Br2 Br 0.68524 0.81476 0.50000 1.00000
  Br3 Br 0.18524 0.68524 0.87047 1.00000
  Br4 Br 0.81476 0.31476 0.12953 1.00000