# CIF generated by HEAS from Alexandria entry agm005754845
data_agm005754845
_cell_length_a     8.18744
_cell_length_b     8.18708
_cell_length_c     8.18710
_cell_angle_alpha  73.95584
_cell_angle_beta   73.95021
_cell_angle_gamma  116.56665
_cell_volume       417.51699
_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 0.62499 0.87496 0.75003 1.00000
  Zn2 Zn 0.37501 0.12502 0.24997 1.00000
  Pb1 Pb 0.87504 0.62503 0.25003 1.00000
  Pb2 Pb 0.12495 0.37495 0.74997 1.00000
  Br1 Br 0.25242 0.68645 0.93401 1.00000
  Br2 Br 0.62044 0.68645 0.56597 1.00000
  Br3 Br 0.18642 0.12047 0.06600 1.00000
  Br4 Br 0.74758 0.31353 0.06599 1.00000
  Br5 Br 0.18640 0.75243 0.43403 1.00000
  Br6 Br 0.81358 0.87953 0.93400 1.00000
  Br7 Br 0.37957 0.31353 0.43403 1.00000
  Br8 Br 0.81360 0.24755 0.56597 1.00000