# generated using pymatgen
data_Pr5Bi2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.55307633
_cell_length_b   9.55306743
_cell_length_c   6.73451419
_cell_angle_alpha   89.99993881
_cell_angle_beta   89.99985241
_cell_angle_gamma   120.09921576
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5Bi2Pb
_chemical_formula_sum   'Pr10 Bi4 Pb2'
_cell_volume   531.72604614
_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
  Pr  Pr0  1  0.66797223  0.33311082  0.00115664  1.0
  Pr  Pr1  1  0.33310910  0.66797650  0.00116727  1.0
  Pr  Pr2  1  0.24572114  0.99654600  0.25000301  1.0
  Pr  Pr3  1  0.99654493  0.24572022  0.25000457  1.0
  Pr  Pr4  1  0.75461353  0.75461293  0.24999135  1.0
  Pr  Pr5  1  0.66797175  0.33311397  0.49884575  1.0
  Pr  Pr6  1  0.33311345  0.66797578  0.49883496  1.0
  Pr  Pr7  1  0.75428507  0.00070035  0.74998855  1.0
  Pr  Pr8  1  0.00069344  0.75428013  0.74998813  1.0
  Pr  Pr9  1  0.24657860  0.24657431  0.75000620  1.0
  Bi  Bi10  1  0.38659089  0.38658151  0.25000087  1.0
  Bi  Bi11  1  0.38828930  0.00042311  0.74999537  1.0
  Bi  Bi12  1  0.00041192  0.38828708  0.74999536  1.0
  Bi  Bi13  1  0.61264923  0.61264194  0.75000670  1.0
  Pb  Pb14  1  0.61191495  0.99953696  0.25000678  1.0
  Pb  Pb15  1  0.99954248  0.61191941  0.25000650  1.0