# generated using pymatgen
data_Pb2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.43399900
_cell_length_b   5.71856100
_cell_length_c   6.96867873
_cell_angle_alpha   86.82485325
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pb2O3
_chemical_formula_sum   'Pb8 O12'
_cell_volume   335.58577373
_cell_formula_units_Z   4
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  0.24951200  0.00257200  0.00095700  1.0
  Pb  Pb1  1  0.75048800  0.00257200  0.00095700  1.0
  Pb  Pb2  1  0.24955300  0.99700000  0.49979900  1.0
  Pb  Pb3  1  0.75044700  0.99700000  0.49979900  1.0
  Pb  Pb4  1  0.00000000  0.50174300  0.24674100  1.0
  Pb  Pb5  1  0.00000000  0.50467700  0.75011400  1.0
  Pb  Pb6  1  0.50000000  0.50035600  0.75102300  1.0
  Pb  Pb7  1  0.50000000  0.49529400  0.24348600  1.0
  O  O8  1  0.00000000  0.11170900  0.00204800  1.0
  O  O9  1  0.50000000  0.90510100  0.99463400  1.0
  O  O10  1  0.00000000  0.87856100  0.49870700  1.0
  O  O11  1  0.50000000  0.10582400  0.50028600  1.0
  O  O12  1  0.24859300  0.25809800  0.24142500  1.0
  O  O13  1  0.24634100  0.25886100  0.73424900  1.0
  O  O14  1  0.75271800  0.73986700  0.76667700  1.0
  O  O15  1  0.74389100  0.74059500  0.26341500  1.0
  O  O16  1  0.25610900  0.74059500  0.26341500  1.0
  O  O17  1  0.24728200  0.73986700  0.76667700  1.0
  O  O18  1  0.75365900  0.25886100  0.73424900  1.0
  O  O19  1  0.75140700  0.25809800  0.24142500  1.0