# generated using pymatgen
data_PrCd(CuPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26114346
_cell_length_b   5.50992029
_cell_length_c   5.26114230
_cell_angle_alpha   58.42306865
_cell_angle_beta   58.39245691
_cell_angle_gamma   58.42306436
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrCd(CuPd)2
_chemical_formula_sum   'Pr1 Cd1 Cu2 Pd2'
_cell_volume   103.92525557
_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  0.74935172  0.75064828  0.74935172  1.0
  Cd  Cd1  1  0.98979729  0.01020271  0.98979729  1.0
  Cu  Cu2  1  0.87891095  0.37049639  0.38009827  1.0
  Cu  Cu3  1  0.38009827  0.37049639  0.87891095  1.0
  Pd  Pd4  1  0.37592138  0.87582024  0.37592138  1.0
  Pd  Pd5  1  0.37592138  0.37233700  0.37592138  1.0