# generated using pymatgen
data_Pr3Nd(PPd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23293055
_cell_length_b   7.91804484
_cell_length_c   7.33157275
_cell_angle_alpha   90.01057561
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Nd(PPd)4
_chemical_formula_sum   'Pr3 Nd1 P4 Pd4'
_cell_volume   245.72890239
_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  0.49994931  0.25016015  1.0
  Pr  Pr1  1  0.75000000  0.50007870  0.74983929  1.0
  Pr  Pr2  1  0.75000000  0.00009097  0.75017982  1.0
  Nd  Nd3  1  0.25000000  0.99993443  0.24981286  1.0
  P  P4  1  0.25000000  0.74962026  0.91749650  1.0
  P  P5  1  0.75000000  0.24868554  0.08343489  1.0
  P  P6  1  0.75000000  0.75116194  0.41659453  1.0
  P  P7  1  0.25000000  0.25026514  0.58249328  1.0
  Pd  Pd8  1  0.25000000  0.75149312  0.58315610  1.0
  Pd  Pd9  1  0.75000000  0.24796933  0.41607930  1.0
  Pd  Pd10  1  0.75000000  0.75167042  0.08392781  1.0
  Pd  Pd11  1  0.25000000  0.24907984  0.91682647  1.0