# generated using pymatgen
data_Pr3In3SnPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70807260
_cell_length_b   6.70807238
_cell_length_c   10.40768624
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.82830812
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3In3SnPb
_chemical_formula_sum   'Pr6 In6 Sn2 Pb2'
_cell_volume   456.63796651
_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  0.63983740  0.63370719  0.25000000  1.0
  Pr  Pr1  1  0.36629281  0.36016260  0.75000000  1.0
  Pr  Pr2  1  0.20192355  0.79807645  0.50000000  1.0
  Pr  Pr3  1  0.20192355  0.79807645  0.00000000  1.0
  Pr  Pr4  1  0.79593906  0.20406094  0.50000000  1.0
  Pr  Pr5  1  0.79593906  0.20406094  0.00000000  1.0
  In  In6  1  0.02222703  0.02439275  0.25000000  1.0
  In  In7  1  0.97560725  0.97777297  0.75000000  1.0
  In  In8  1  0.30456237  0.30948850  0.04862837  1.0
  In  In9  1  0.69051150  0.69543763  0.95137163  1.0
  In  In10  1  0.30456237  0.30948850  0.45137163  1.0
  In  In11  1  0.69051150  0.69543763  0.54862837  1.0
  Sn  Sn12  1  0.50874203  0.92306811  0.75000000  1.0
  Sn  Sn13  1  0.07693189  0.49125797  0.25000000  1.0
  Pb  Pb14  1  0.49605231  0.07156367  0.25000000  1.0
  Pb  Pb15  1  0.92843633  0.50394769  0.75000000  1.0