# generated using pymatgen
data_P3(PbO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.03065027
_cell_length_b   9.03075574
_cell_length_c   9.03046652
_cell_angle_alpha   109.47039629
_cell_angle_beta   109.47094496
_cell_angle_gamma   109.47213905
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P3(PbO3)4
_chemical_formula_sum   'P6 Pb8 O24'
_cell_volume   566.93385104
_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  0.12499962  0.87499022  0.25001111  1.0
  P  P1  1  0.37500647  0.62500023  0.75001427  1.0
  P  P2  1  0.87500381  0.24999263  0.12501459  1.0
  P  P3  1  0.62499614  0.74999612  0.37500587  1.0
  P  P4  1  0.25000373  0.12499964  0.87502011  1.0
  P  P5  1  0.75000124  0.37499340  0.62501561  1.0
  Pb  Pb6  1  0.35284026  0.35284230  0.35283271  1.0
  Pb  Pb7  1  0.14715706  0.50000545  -0.00000099  1.0
  Pb  Pb8  1  -0.00000216  0.14714934  0.49999251  1.0
  Pb  Pb9  1  0.85284331  0.85284920  0.85284612  1.0
  Pb  Pb10  1  0.50000018  0.00000241  0.14714757  1.0
  Pb  Pb11  1  0.64714894  0.50000091  -0.00000865  1.0
  Pb  Pb12  1  0.49999637  -0.00000122  0.64714647  1.0
  Pb  Pb13  1  0.00000386  0.64715399  0.49999507  1.0
  O  O14  1  0.31556243  0.16198929  0.07104010  1.0
  O  O15  1  0.18443759  0.25549537  0.84642741  1.0
  O  O16  1  0.90905956  0.33801030  0.65357771  1.0
  O  O17  1  0.16199246  0.07108543  0.31556540  1.0
  O  O18  1  0.81556411  0.57105586  0.66198891  1.0
  O  O19  1  0.59092981  0.24450493  0.42894176  1.0
  O  O20  1  0.25552433  0.84642393  0.18443864  1.0
  O  O21  1  0.68443653  0.34642317  0.75547689  1.0
  O  O22  1  0.33801609  0.65357567  0.90905541  1.0
  O  O23  1  0.40906843  0.15358037  0.83801565  1.0
  O  O24  1  0.24451449  0.42894982  0.59094119  1.0
  O  O25  1  0.09094155  0.92895228  0.74452243  1.0
  O  O26  1  0.07108005  0.31556359  0.16199134  1.0
  O  O27  1  0.66198415  0.81556193  0.57103743  1.0
  O  O28  1  0.65357599  0.90906719  0.33801567  1.0
  O  O29  1  0.83800937  0.40908980  0.15357695  1.0
  O  O30  1  0.42895737  0.59094399  0.24451752  1.0
  O  O31  1  0.74448254  0.09090277  0.92891985  1.0
  O  O32  1  0.84642353  0.18443925  0.25550430  1.0
  O  O33  1  0.75548008  0.68443335  0.34642227  1.0
  O  O34  1  0.57103896  0.66198463  0.81556262  1.0
  O  O35  1  0.34642306  0.75548944  0.68444052  1.0
  O  O36  1  0.92891916  0.74448318  0.09090782  1.0
  O  O37  1  0.15357953  0.83801783  0.40908083  1.0