# CIF generated by HEAS from Alexandria entry agm005497370
data_agm005497370
_cell_length_a     11.88945
_cell_length_b     11.88945
_cell_length_c     4.90214
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  139.35979
_cell_volume       451.33045
_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 0.33067 0.66933 0.75000 1.00000
  Zn2 Zn 0.66933 0.33067 0.25000 1.00000
  Br1 Br 0.98372 0.01628 0.25000 1.00000
  Br2 Br 0.01628 0.98372 0.75000 1.00000
  Br3 Br 0.39727 0.06582 0.25000 1.00000
  Br4 Br 0.60273 0.93418 0.75000 1.00000
  Br5 Br 0.93418 0.60273 0.25000 1.00000
  Br6 Br 0.06582 0.39727 0.75000 1.00000