# generated using pymatgen
data_P3Pb5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.95804617
_cell_length_b   9.95804617
_cell_length_c   7.41161300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000110
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P3Pb5O12
_chemical_formula_sum   'P6 Pb10 O24'
_cell_volume   636.49006921
_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  0.39957900  0.02531000  0.75000000  1.0
  P  P1  1  0.60042100  0.97469000  0.25000000  1.0
  P  P2  1  0.97469000  0.37426900  0.75000000  1.0
  P  P3  1  0.02531000  0.62573100  0.25000000  1.0
  P  P4  1  0.62573100  0.60042100  0.75000000  1.0
  P  P5  1  0.37426900  0.39957900  0.25000000  1.0
  Pb  Pb6  1  0.24089600  0.23866500  0.75000000  1.0
  Pb  Pb7  1  0.75910400  0.76133500  0.25000000  1.0
  Pb  Pb8  1  0.76133500  0.00223100  0.75000000  1.0
  Pb  Pb9  1  0.23866500  0.99776900  0.25000000  1.0
  Pb  Pb10  1  0.99776900  0.75910400  0.75000000  1.0
  Pb  Pb11  1  0.00223100  0.24089600  0.25000000  1.0
  Pb  Pb12  1  0.33333300  0.66666700  0.50080900  1.0
  Pb  Pb13  1  0.66666700  0.33333300  0.49919100  1.0
  Pb  Pb14  1  0.66666700  0.33333300  0.00080900  1.0
  Pb  Pb15  1  0.33333300  0.66666700  0.99919100  1.0
  O  O16  1  0.34854400  0.08196000  0.58060200  1.0
  O  O17  1  0.65145600  0.91804000  0.41939800  1.0
  O  O18  1  0.91804000  0.26658400  0.58060200  1.0
  O  O19  1  0.65145600  0.91804000  0.08060200  1.0
  O  O20  1  0.08196000  0.73341600  0.41939800  1.0
  O  O21  1  0.34854400  0.08196000  0.91939800  1.0
  O  O22  1  0.73341600  0.65145600  0.58060200  1.0
  O  O23  1  0.08196000  0.73341600  0.08060200  1.0
  O  O24  1  0.26658400  0.34854400  0.41939800  1.0
  O  O25  1  0.91804000  0.26658400  0.91939800  1.0
  O  O26  1  0.26658400  0.34854400  0.08060200  1.0
  O  O27  1  0.73341600  0.65145600  0.91939800  1.0
  O  O28  1  0.15385500  0.48042900  0.75000000  1.0
  O  O29  1  0.84614500  0.51957100  0.25000000  1.0
  O  O30  1  0.51957100  0.67342600  0.75000000  1.0
  O  O31  1  0.48042900  0.32657400  0.25000000  1.0
  O  O32  1  0.32657400  0.84614500  0.75000000  1.0
  O  O33  1  0.67342600  0.15385500  0.25000000  1.0
  O  O34  1  0.58085400  0.10804500  0.75000000  1.0
  O  O35  1  0.41914600  0.89195500  0.25000000  1.0
  O  O36  1  0.89195500  0.47280800  0.75000000  1.0
  O  O37  1  0.10804500  0.52719200  0.25000000  1.0
  O  O38  1  0.52719200  0.41914600  0.75000000  1.0
  O  O39  1  0.47280800  0.58085400  0.25000000  1.0