# generated using pymatgen
data_P3Pb5O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.89700770
_cell_length_b   9.89700770
_cell_length_c   7.32663400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999798
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P3Pb5O13
_chemical_formula_sum   'P6 Pb10 O26'
_cell_volume   621.50260548
_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  0.40419900  0.38492200  0.75000000  1.0
  P  P1  1  0.61507800  0.01927700  0.75000000  1.0
  P  P2  1  0.98072300  0.59580100  0.75000000  1.0
  P  P3  1  0.59580100  0.61507800  0.25000000  1.0
  P  P4  1  0.38492200  0.98072300  0.25000000  1.0
  P  P5  1  0.01927700  0.40419900  0.25000000  1.0
  Pb  Pb6  1  0.33333300  0.66666700  0.99889100  1.0
  Pb  Pb7  1  0.66666700  0.33333300  0.49889100  1.0
  Pb  Pb8  1  0.66666700  0.33333300  0.00110900  1.0
  Pb  Pb9  1  0.33333300  0.66666700  0.50110900  1.0
  Pb  Pb10  1  0.23167500  0.01501800  0.75000000  1.0
  Pb  Pb11  1  0.98498200  0.21665700  0.75000000  1.0
  Pb  Pb12  1  0.78334300  0.76832500  0.75000000  1.0
  Pb  Pb13  1  0.76832500  0.98498200  0.25000000  1.0
  Pb  Pb14  1  0.01501800  0.78334300  0.25000000  1.0
  Pb  Pb15  1  0.21665700  0.23167500  0.25000000  1.0
  O  O16  1  0.32635400  0.48732800  0.75000000  1.0
  O  O17  1  0.51267200  0.83902600  0.75000000  1.0
  O  O18  1  0.16097400  0.67364600  0.75000000  1.0
  O  O19  1  0.67364600  0.51267200  0.25000000  1.0
  O  O20  1  0.48732800  0.16097400  0.25000000  1.0
  O  O21  1  0.83902600  0.32635400  0.25000000  1.0
  O  O22  1  0.58598300  0.48764300  0.75000000  1.0
  O  O23  1  0.51235700  0.09834000  0.75000000  1.0
  O  O24  1  0.90166000  0.41401700  0.75000000  1.0
  O  O25  1  0.41401700  0.51235700  0.25000000  1.0
  O  O26  1  0.48764300  0.90166000  0.25000000  1.0
  O  O27  1  0.09834000  0.58598300  0.25000000  1.0
  O  O28  1  0.35315700  0.27558700  0.57982600  1.0
  O  O29  1  0.72441300  0.07757000  0.57982600  1.0
  O  O30  1  0.92243000  0.64684300  0.57982600  1.0
  O  O31  1  0.64684300  0.72441300  0.07982600  1.0
  O  O32  1  0.27558700  0.92243000  0.07982600  1.0
  O  O33  1  0.07757000  0.35315700  0.07982600  1.0
  O  O34  1  0.64684300  0.72441300  0.42017400  1.0
  O  O35  1  0.27558700  0.92243000  0.42017400  1.0
  O  O36  1  0.07757000  0.35315700  0.42017400  1.0
  O  O37  1  0.35315700  0.27558700  0.92017400  1.0
  O  O38  1  0.72441300  0.07757000  0.92017400  1.0
  O  O39  1  0.92243000  0.64684300  0.92017400  1.0
  O  O40  1  0.00000000  0.00000000  0.50000000  1.0
  O  O41  1  0.00000000  0.00000000  0.00000000  1.0