# CIF generated by HEAS from Alexandria entry agm009015271
data_agm009015271
_cell_length_a     5.96923
_cell_length_b     10.17620
_cell_length_c     12.09759
_cell_angle_alpha  89.50695
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       734.82938
_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 0.00000 0.28402 0.93056 1.00000
  Pb2 Pb 0.00000 0.21529 0.44811 1.00000
  Pb3 Pb 0.50000 0.72247 0.05898 1.00000
  Pb4 Pb 0.50000 0.78723 0.55353 1.00000
  Pb5 Pb 0.00000 0.87884 0.21745 1.00000
  Pb6 Pb 0.00000 0.64835 0.71160 1.00000
  Pb7 Pb 0.50000 0.13433 0.78324 1.00000
  Pb8 Pb 0.50000 0.35568 0.29081 1.00000
  Pb9 Pb 0.00000 0.92513 0.91894 1.00000
  Pb10 Pb 0.00000 0.57349 0.41755 1.00000
  Pb11 Pb 0.50000 0.07984 0.07967 1.00000
  Pb12 Pb 0.50000 0.42980 0.58501 1.00000
  I1 I 0.00000 0.55955 0.12260 1.00000
  Cl1 Cl 0.00000 0.17511 0.20062 1.00000
  Cl2 Cl 0.00000 0.30608 0.69049 1.00000
  Cl3 Cl 0.50000 0.81046 0.80602 1.00000
  Cl4 Cl 0.50000 0.69944 0.30940 1.00000
  Cl5 Cl 0.00000 0.90588 0.62710 1.00000
  Cl6 Cl 0.50000 0.39695 0.86601 1.00000
  Cl7 Cl 0.50000 0.09696 0.37773 1.00000
  O1 O 0.74640 0.89529 0.08045 1.00000
  O2 O 0.25521 0.61470 0.57717 1.00000
  O3 O 0.24562 0.10886 0.91915 1.00000
  O4 O 0.75516 0.38871 0.42552 1.00000
  O5 O 0.75438 0.10886 0.91915 1.00000
  O6 O 0.24484 0.38871 0.42552 1.00000
  O7 O 0.25360 0.89529 0.08045 1.00000
  O8 O 0.74479 0.61470 0.57717 1.00000