# generated using pymatgen
data_BiPbClO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65433100
_cell_length_b   5.71564600
_cell_length_c   6.95597347
_cell_angle_alpha   65.74210796
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BiPbClO2
_chemical_formula_sum   'Bi2 Pb2 Cl2 O4'
_cell_volume   204.95523902
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Bi  Bi0  1  0.75000000  0.91242900  0.17514200  1.0
  Bi  Bi1  1  0.25000000  0.08757100  0.82485800  1.0
  Pb  Pb2  1  0.75000000  0.60677100  0.78645800  1.0
  Pb  Pb3  1  0.25000000  0.39322900  0.21354200  1.0
  Cl  Cl4  1  0.75000000  0.25393400  0.49213200  1.0
  Cl  Cl5  1  0.25000000  0.74606600  0.50786800  1.0
  O  O6  1  0.50000000  0.23772700  0.00000000  1.0
  O  O7  1  0.00000000  0.76227300  0.00000000  1.0
  O  O8  1  0.50000000  0.76227300  0.00000000  1.0
  O  O9  1  0.00000000  0.23772700  0.00000000  1.0