# CIF generated by HEAS from Alexandria entry agm005674065
data_agm005674065
_cell_length_a     7.57930
_cell_length_b     9.01662
_cell_length_c     9.32684
_cell_angle_alpha  107.21568
_cell_angle_beta   87.51072
_cell_angle_gamma  115.48562
_cell_volume       546.98400
_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
  H1 H 0.95895 0.13304 0.90889 1.00000
  H2 H 0.04105 0.86696 0.09111 1.00000
  Pb1 Pb 0.32482 0.64967 0.66350 1.00000
  Pb2 Pb 0.32425 0.64183 0.15186 1.00000
  Pb3 Pb 0.00000 0.00000 0.50000 1.00000
  Pb4 Pb 0.67575 0.35817 0.84814 1.00000
  Pb5 Pb 0.67518 0.35033 0.33650 1.00000
  Cl1 Cl 0.98560 0.98452 0.17991 1.00000
  Cl2 Cl 0.08646 0.68289 0.94048 1.00000
  Cl3 Cl 0.55418 0.65367 0.89973 1.00000
  Cl4 Cl 0.08853 0.69845 0.42728 1.00000
  Cl5 Cl 0.60774 0.70038 0.44026 1.00000
  Cl6 Cl 0.49256 0.00190 0.75426 1.00000
  Cl7 Cl 0.50744 0.99810 0.24574 1.00000
  Cl8 Cl 0.91147 0.30155 0.57272 1.00000
  Cl9 Cl 0.39226 0.29962 0.55974 1.00000
  Cl10 Cl 0.91354 0.31711 0.05952 1.00000
  Cl11 Cl 0.44582 0.34633 0.10027 1.00000
  Cl12 Cl 0.01440 0.01548 0.82009 1.00000