# generated using pymatgen
data_Pr2CdCuPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82449626
_cell_length_b   7.82960799
_cell_length_c   3.87703622
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2CdCuPd
_chemical_formula_sum   'Pr4 Cd2 Cu2 Pd2'
_cell_volume   237.51785591
_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  0.32355426  0.82054995  0.50000000  1.0
  Pr  Pr1  1  0.82355426  0.67945005  0.50000000  1.0
  Pr  Pr2  1  0.17744075  0.32527196  0.50000000  1.0
  Pr  Pr3  1  0.67744075  0.17472804  0.50000000  1.0
  Cd  Cd4  1  0.00248612  0.00510068  0.00000000  1.0
  Cd  Cd5  1  0.50248612  0.49489932  0.00000000  1.0
  Cu  Cu6  1  0.37912257  0.12056221  0.00000000  1.0
  Cu  Cu7  1  0.87912257  0.37943779  0.00000000  1.0
  Pd  Pd8  1  0.11739531  0.61791999  0.00000000  1.0
  Pd  Pd9  1  0.61739531  0.88208001  0.00000000  1.0