# generated using pymatgen
data_Pr3ThPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.65618403
_cell_length_b   5.76122847
_cell_length_c   7.40143659
_cell_angle_alpha   91.50476528
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3ThPd4
_chemical_formula_sum   'Pr3 Th1 Pd4'
_cell_volume   198.47758299
_cell_formula_units_Z   1
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  0.14287640  0.18687885  1.0
  Pr  Pr1  1  0.75000000  0.64505870  0.31454394  1.0
  Pr  Pr2  1  0.75000000  0.85628442  0.81630441  1.0
  Th  Th3  1  0.25000000  0.35667543  0.68454086  1.0
  Pd  Pd4  1  0.25000000  0.84725936  0.54941529  1.0
  Pd  Pd5  1  0.25000000  0.64022417  0.03530129  1.0
  Pd  Pd6  1  0.75000000  0.16171726  0.46940979  1.0
  Pd  Pd7  1  0.75000000  0.34990426  0.94360557  1.0