# generated using pymatgen
data_Sr2P3Pb3O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.89740015
_cell_length_b   9.89740015
_cell_length_c   7.42564300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000098
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2P3Pb3O13
_chemical_formula_sum   'Sr4 P6 Pb6 O26'
_cell_volume   629.95126325
_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
  Sr  Sr0  1  0.33333300  0.66666700  0.50459300  1.0
  Sr  Sr1  1  0.66666700  0.33333300  0.49540700  1.0
  Sr  Sr2  1  0.66666700  0.33333300  0.00459300  1.0
  Sr  Sr3  1  0.33333300  0.66666700  0.99540700  1.0
  P  P4  1  0.41068300  0.03435600  0.75000000  1.0
  P  P5  1  0.58931700  0.96564400  0.25000000  1.0
  P  P6  1  0.96564400  0.37632700  0.75000000  1.0
  P  P7  1  0.03435600  0.62367300  0.25000000  1.0
  P  P8  1  0.62367300  0.58931700  0.75000000  1.0
  P  P9  1  0.37632700  0.41068300  0.25000000  1.0
  Pb  Pb10  1  0.23970800  0.23378200  0.75000000  1.0
  Pb  Pb11  1  0.76029200  0.76621800  0.25000000  1.0
  Pb  Pb12  1  0.76621800  0.00592600  0.75000000  1.0
  Pb  Pb13  1  0.23378200  0.99407400  0.25000000  1.0
  Pb  Pb14  1  0.99407400  0.76029200  0.75000000  1.0
  Pb  Pb15  1  0.00592600  0.23970800  0.25000000  1.0
  O  O16  1  0.14280000  0.49294500  0.75000000  1.0
  O  O17  1  0.85720000  0.50705500  0.25000000  1.0
  O  O18  1  0.50705500  0.64985500  0.75000000  1.0
  O  O19  1  0.49294500  0.35014500  0.25000000  1.0
  O  O20  1  0.35014500  0.85720000  0.75000000  1.0
  O  O21  1  0.64985500  0.14280000  0.25000000  1.0
  O  O22  1  0.59343500  0.12836000  0.75000000  1.0
  O  O23  1  0.40656500  0.87164000  0.25000000  1.0
  O  O24  1  0.87164000  0.46507600  0.75000000  1.0
  O  O25  1  0.12836000  0.53492400  0.25000000  1.0
  O  O26  1  0.53492400  0.40656500  0.75000000  1.0
  O  O27  1  0.46507600  0.59343500  0.25000000  1.0
  O  O28  1  0.00000000  0.00000000  0.75000000  1.0
  O  O29  1  0.00000000  0.00000000  0.25000000  1.0
  O  O30  1  0.35466500  0.08820600  0.58097700  1.0
  O  O31  1  0.64533500  0.91179400  0.41902300  1.0
  O  O32  1  0.91179400  0.26645900  0.58097700  1.0
  O  O33  1  0.64533500  0.91179400  0.08097700  1.0
  O  O34  1  0.08820600  0.73354100  0.41902300  1.0
  O  O35  1  0.35466500  0.08820600  0.91902300  1.0
  O  O36  1  0.73354100  0.64533500  0.58097700  1.0
  O  O37  1  0.08820600  0.73354100  0.08097700  1.0
  O  O38  1  0.26645900  0.35466500  0.41902300  1.0
  O  O39  1  0.91179400  0.26645900  0.91902300  1.0
  O  O40  1  0.26645900  0.35466500  0.08097700  1.0
  O  O41  1  0.73354100  0.64533500  0.91902300  1.0