# generated using pymatgen
data_PbO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04735621
_cell_length_b   5.49314159
_cell_length_c   5.95461288
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PbO2
_chemical_formula_sum   'Pb4 O8'
_cell_volume   165.09665777
_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  0.50000000  0.75000000  0.82130688  1.0
  Pb  Pb1  1  -0.00000000  0.25000000  0.67869312  1.0
  Pb  Pb2  1  0.50000000  0.25000000  0.17869312  1.0
  Pb  Pb3  1  -0.00000000  0.75000000  0.32130688  1.0
  O  O4  1  0.26693387  0.42777022  0.90448251  1.0
  O  O5  1  0.76693387  0.57222978  0.59551749  1.0
  O  O6  1  0.23306613  0.92777022  0.59551749  1.0
  O  O7  1  0.73306613  0.07222978  0.90448251  1.0
  O  O8  1  0.26693387  0.92777022  0.09551749  1.0
  O  O9  1  0.76693387  0.07222978  0.40448251  1.0
  O  O10  1  0.23306613  0.42777022  0.40448251  1.0
  O  O11  1  0.73306613  0.57222978  0.09551749  1.0