# CIF generated by HEAS from Alexandria entry agm005652301
data_agm005652301
_cell_length_a     3.94044
_cell_length_b     8.98893
_cell_length_c     10.94922
_cell_angle_alpha  105.94722
_cell_angle_beta   100.36635
_cell_angle_gamma  89.99990
_cell_volume       366.31167
_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
  Pb1 Pb 0.30509 0.33817 0.61019 1.00000
  Pb2 Pb 0.03511 0.77133 0.07022 1.00000
  Pb3 Pb 0.69491 0.66183 0.38981 1.00000
  Pb4 Pb 0.96489 0.22867 0.92978 1.00000
  Br1 Br 0.69804 0.31449 0.39608 1.00000
  Br2 Br 0.30196 0.68551 0.60392 1.00000
  Cl1 Cl 0.91492 0.49958 0.82983 1.00000
  Cl2 Cl 0.08508 0.50042 0.17017 1.00000
  Cl3 Cl 0.83001 0.10565 0.66003 1.00000
  Cl4 Cl 0.50000 0.00000 0.00000 1.00000
  Cl5 Cl 0.16999 0.89435 0.33997 1.00000