# generated using pymatgen
data_La(PrPb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.50873868
_cell_length_b   8.50873772
_cell_length_c   8.49302842
_cell_angle_alpha   109.46722692
_cell_angle_beta   109.46721984
_cell_angle_gamma   109.55530773
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La(PrPb)3
_chemical_formula_sum   'La2 Pr6 Pb6'
_cell_volume   472.89229934
_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
  La  La0  1  0.00022200  0.86382522  0.50019827  1.0
  La  La1  1  0.36382522  0.50022200  0.00019827  1.0
  Pr  Pr2  1  0.49986856  0.99984414  0.36453490  1.0
  Pr  Pr3  1  0.49984414  0.99986856  0.86453490  1.0
  Pr  Pr4  1  0.63547695  0.63565742  0.63527895  1.0
  Pr  Pr5  1  0.00006999  0.36422096  0.50001215  1.0
  Pr  Pr6  1  0.13565742  0.13547695  0.13527895  1.0
  Pr  Pr7  1  0.86422096  0.50006999  0.00001215  1.0
  Pb  Pb8  1  0.12452785  0.75038890  0.87602603  1.0
  Pb  Pb9  1  0.87305437  0.12551783  0.75049169  1.0
  Pb  Pb10  1  0.62551783  0.37305437  0.25049169  1.0
  Pb  Pb11  1  0.37687093  0.25045389  0.62345801  1.0
  Pb  Pb12  1  0.75045389  0.87687093  0.12345801  1.0
  Pb  Pb13  1  0.25038890  0.62452785  0.37602603  1.0