# generated using pymatgen
data_P2PbO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45444600
_cell_length_b   8.14848419
_cell_length_c   8.62484344
_cell_angle_alpha   104.75863310
_cell_angle_beta   107.98924907
_cell_angle_gamma   109.36016138
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P2PbO8
_chemical_formula_sum   'P4 Pb2 O16'
_cell_volume   315.56281427
_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  0.85265300  0.21334300  0.92516400  1.0
  P  P1  1  0.14734700  0.78665700  0.07483600  1.0
  P  P2  1  0.85759800  0.74646300  0.53185300  1.0
  P  P3  1  0.14240200  0.25353700  0.46814700  1.0
  Pb  Pb4  1  0.47166600  0.71370200  0.79240000  1.0
  Pb  Pb5  1  0.52833400  0.28629800  0.20760000  1.0
  O  O6  1  0.18620000  0.32620300  0.02943400  1.0
  O  O7  1  0.81380000  0.67379700  0.97056600  1.0
  O  O8  1  0.77469100  0.23647100  0.74628600  1.0
  O  O9  1  0.22530900  0.76352900  0.25371400  1.0
  O  O10  1  0.76276300  0.00944300  0.91087200  1.0
  O  O11  1  0.23723700  0.99055700  0.08912800  1.0
  O  O12  1  0.70458100  0.31199800  0.01686100  1.0
  O  O13  1  0.29541900  0.68800200  0.98313900  1.0
  O  O14  1  0.59250500  0.69436300  0.56976300  1.0
  O  O15  1  0.40749500  0.30563700  0.43023700  1.0
  O  O16  1  0.80489100  0.59598400  0.35970500  1.0
  O  O17  1  0.19510900  0.40401600  0.64029500  1.0
  O  O18  1  0.86478700  0.94235200  0.50060300  1.0
  O  O19  1  0.13521300  0.05764800  0.49939700  1.0
  O  O20  1  0.14486500  0.81014900  0.68654000  1.0
  O  O21  1  0.85513500  0.18985100  0.31346000  1.0