# generated using pymatgen
data_PPbO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87794700
_cell_length_b   4.51546200
_cell_length_c   5.41084524
_cell_angle_alpha   89.96120167
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PPbO4
_chemical_formula_sum   'P2 Pb2 O8'
_cell_volume   168.04516819
_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
  P  P0  1  0.71809400  0.50000000  0.75000000  1.0
  P  P1  1  0.28190600  0.50000000  0.25000000  1.0
  Pb  Pb2  1  0.28966000  0.00000000  0.75000000  1.0
  Pb  Pb3  1  0.71034000  0.00000000  0.25000000  1.0
  O  O4  1  0.58806600  0.73099700  0.61018100  1.0
  O  O5  1  0.58806600  0.26900300  0.88981900  1.0
  O  O6  1  0.41193400  0.26900300  0.38981900  1.0
  O  O7  1  0.41193400  0.73099700  0.11018100  1.0
  O  O8  1  0.84836600  0.33193900  0.56225800  1.0
  O  O9  1  0.84836600  0.66806100  0.93774200  1.0
  O  O10  1  0.15163400  0.66806100  0.43774200  1.0
  O  O11  1  0.15163400  0.33193900  0.06225800  1.0