# CIF generated by HEAS from Alexandria entry agm005658754
data_agm005658754
_cell_length_a     4.09150
_cell_length_b     7.23977
_cell_length_c     11.39036
_cell_angle_alpha  76.25967
_cell_angle_beta   79.65333
_cell_angle_gamma  73.58628
_cell_volume       312.08832
_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 0.16645 0.88526 0.78184 1.00000
  Zn2 Zn 0.83355 0.11474 0.21816 1.00000
  Pb1 Pb 0.00000 0.50000 0.50000 1.00000
  Br1 Br 0.68363 0.74362 0.88911 1.00000
  Br2 Br 0.31637 0.25638 0.11089 1.00000
  Br3 Br 0.99419 0.76334 0.24827 1.00000
  Br4 Br 0.32224 0.77496 0.58057 1.00000
  Br5 Br 0.00581 0.23666 0.75173 1.00000
  Br6 Br 0.67776 0.22504 0.41943 1.00000