# generated using pymatgen
data_PrInPd3Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.78433846
_cell_length_b   10.41535398
_cell_length_c   9.95760975
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrInPd3Pb
_chemical_formula_sum   'Pr4 In4 Pd12 Pb4'
_cell_volume   496.19345552
_cell_formula_units_Z   4
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  0.25000000  0.43274970  0.73176102  1.0
  Pr  Pr1  1  0.25000000  0.06725030  0.23176102  1.0
  Pr  Pr2  1  0.75000000  0.56725030  0.26823898  1.0
  Pr  Pr3  1  0.75000000  0.93274970  0.76823898  1.0
  In  In4  1  0.25000000  0.14768762  0.88774253  1.0
  In  In5  1  0.25000000  0.35231238  0.38774253  1.0
  In  In6  1  0.75000000  0.85231238  0.11225747  1.0
  In  In7  1  0.75000000  0.64768762  0.61225747  1.0
  Pd  Pd8  1  0.25000000  0.15785119  0.60762881  1.0
  Pd  Pd9  1  0.25000000  0.34214881  0.10762881  1.0
  Pd  Pd10  1  0.75000000  0.84214881  0.39237119  1.0
  Pd  Pd11  1  0.75000000  0.65785119  0.89237119  1.0
  Pd  Pd12  1  0.25000000  0.72470035  0.75135238  1.0
  Pd  Pd13  1  0.25000000  0.77529965  0.25135238  1.0
  Pd  Pd14  1  0.75000000  0.27529965  0.24864762  1.0
  Pd  Pd15  1  0.75000000  0.22470035  0.74864762  1.0
  Pd  Pd16  1  0.25000000  0.90100896  0.97875669  1.0
  Pd  Pd17  1  0.25000000  0.59899104  0.47875669  1.0
  Pd  Pd18  1  0.75000000  0.09899104  0.02124331  1.0
  Pd  Pd19  1  0.75000000  0.40100896  0.52124331  1.0
  Pb  Pb20  1  0.25000000  0.87732395  0.52452105  1.0
  Pb  Pb21  1  0.25000000  0.62267605  0.02452105  1.0
  Pb  Pb22  1  0.75000000  0.12267605  0.47547895  1.0
  Pb  Pb23  1  0.75000000  0.37732395  0.97547895  1.0