# generated using pymatgen
data_P2PbO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48128600
_cell_length_b   8.24067168
_cell_length_c   10.15089230
_cell_angle_alpha   77.88578754
_cell_angle_beta   80.42528214
_cell_angle_gamma   73.55547418
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P2PbO7
_chemical_formula_sum   'P8 Pb4 O28'
_cell_volume   583.01818657
_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
  P  P0  1  0.95958600  0.54183600  0.78005000  1.0
  P  P1  1  0.04041400  0.45816400  0.21995000  1.0
  P  P2  1  0.66801400  0.07139900  0.34309700  1.0
  P  P3  1  0.33198600  0.92860100  0.65690300  1.0
  P  P4  1  0.83681800  0.72719500  0.02516500  1.0
  P  P5  1  0.16318200  0.27280500  0.97483500  1.0
  P  P6  1  0.58522700  0.73016100  0.45806100  1.0
  P  P7  1  0.41477300  0.26983900  0.54193900  1.0
  Pb  Pb8  1  0.70861200  0.14489200  0.96302000  1.0
  Pb  Pb9  1  0.29138800  0.85510800  0.03698000  1.0
  Pb  Pb10  1  0.10968100  0.73721500  0.43711000  1.0
  Pb  Pb11  1  0.89031900  0.26278500  0.56289000  1.0
  O  O12  1  0.98558700  0.31483200  0.32089100  1.0
  O  O13  1  0.01441300  0.68516800  0.67910900  1.0
  O  O14  1  0.84912700  0.58129100  0.15825000  1.0
  O  O15  1  0.15087300  0.41870900  0.84175000  1.0
  O  O16  1  0.83942200  0.61764200  0.91189400  1.0
  O  O17  1  0.16057800  0.38235800  0.08810600  1.0
  O  O18  1  0.84815100  0.43225000  0.74789500  1.0
  O  O19  1  0.15184900  0.56775000  0.25210500  1.0
  O  O20  1  0.81813100  0.02710200  0.43733300  1.0
  O  O21  1  0.18186900  0.97289800  0.56266700  1.0
  O  O22  1  0.71389100  0.13181400  0.19446600  1.0
  O  O23  1  0.28610900  0.86818600  0.80553400  1.0
  O  O24  1  0.78475400  0.62341500  0.46224800  1.0
  O  O25  1  0.21524600  0.37658500  0.53775200  1.0
  O  O26  1  0.64367000  0.85270600  0.03609400  1.0
  O  O27  1  0.35633000  0.14729400  0.96390600  1.0
  O  O28  1  0.57981600  0.91118700  0.35676800  1.0
  O  O29  1  0.42018400  0.08881300  0.64323200  1.0
  O  O30  1  0.55563700  0.33989700  0.58637000  1.0
  O  O31  1  0.44436300  0.66010300  0.41363000  1.0
  O  O32  1  0.48865100  0.21600200  0.39385700  1.0
  O  O33  1  0.51134900  0.78399800  0.60614300  1.0
  O  O34  1  0.99365600  0.81326800  0.00088400  1.0
  O  O35  1  0.00634400  0.18673200  0.99911600  1.0
  O  O36  1  0.83195500  0.07859700  0.76080600  1.0
  O  O37  1  0.16804500  0.92140300  0.23919400  1.0
  O  O38  1  0.51455100  0.46190000  0.95036700  1.0
  O  O39  1  0.48544900  0.53810000  0.04963300  1.0