# CIF generated by HEAS from Alexandria entry agm005708249
data_agm005708249
_cell_length_a     5.79252
_cell_length_b     10.76914
_cell_length_c     10.76914
_cell_angle_alpha  107.42060
_cell_angle_beta   104.47551
_cell_angle_gamma  104.47551
_cell_volume       581.00202
_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 0.25000 0.16893 0.83107 1.00000
  Zn2 Zn 0.75000 0.83107 0.16893 1.00000
  Pb1 Pb 0.62783 0.54964 0.75616 1.00000
  Pb2 Pb 0.87217 0.24384 0.45036 1.00000
  Pb3 Pb 0.37217 0.45036 0.24384 1.00000
  Pb4 Pb 0.12783 0.75616 0.54964 1.00000
  Cl1 Cl 0.60349 0.69604 0.54317 1.00000
  Cl2 Cl 0.89651 0.45683 0.30396 1.00000
  Cl3 Cl 0.39651 0.30396 0.45683 1.00000
  Cl4 Cl 0.10349 0.54317 0.69604 1.00000
  Cl5 Cl 0.09906 0.88492 0.35967 1.00000
  Cl6 Cl 0.40094 0.64033 0.11508 1.00000
  Cl7 Cl 0.90094 0.11508 0.64033 1.00000
  Cl8 Cl 0.59906 0.35967 0.88492 1.00000
  Cl9 Cl 0.87756 0.79890 0.97940 1.00000
  Cl10 Cl 0.62244 0.02060 0.20110 1.00000
  Cl11 Cl 0.12244 0.20110 0.02060 1.00000
  Cl12 Cl 0.37756 0.97940 0.79890 1.00000