# generated using pymatgen
data_Pb2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42069918
_cell_length_b   5.42069918
_cell_length_c   5.73608209
_cell_angle_alpha   89.19718788
_cell_angle_beta   89.19718788
_cell_angle_gamma   101.01051114
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pb2O3
_chemical_formula_sum   'Pb4 O6'
_cell_volume   165.40614560
_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
  Pb  Pb0  1  0.00000000  0.50000000  0.00000000  1.0
  Pb  Pb1  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb2  1  0.50000000  0.50000000  0.50000000  1.0
  Pb  Pb3  1  0.50000000  0.00000000  0.00000000  1.0
  O  O4  1  0.24960600  0.24960600  0.10894100  1.0
  O  O5  1  0.25256300  0.76017700  0.74512200  1.0
  O  O6  1  0.74743700  0.23982300  0.25487800  1.0
  O  O7  1  0.75039400  0.75039400  0.89105900  1.0
  O  O8  1  0.23982300  0.74743700  0.25487800  1.0
  O  O9  1  0.76017700  0.25256300  0.74512200  1.0