# generated using pymatgen
data_PrSm(Cd2Pd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45269375
_cell_length_b   5.45269404
_cell_length_c   8.56010685
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   134.89474951
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrSm(Cd2Pd)2
_chemical_formula_sum   'Pr1 Sm1 Cd4 Pd2'
_cell_volume   180.29461072
_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  0.06506287  0.93493713  0.75000000  1.0
  Sm  Sm1  1  0.93437092  0.06562908  0.25000000  1.0
  Cd  Cd2  1  0.64375830  0.35624170  0.45143806  1.0
  Cd  Cd3  1  0.35621432  0.64378568  0.54423285  1.0
  Cd  Cd4  1  0.64375830  0.35624170  0.04856194  1.0
  Cd  Cd5  1  0.35621432  0.64378568  0.95576715  1.0
  Pd  Pd6  1  0.22286885  0.77713115  0.25000000  1.0
  Pd  Pd7  1  0.77775312  0.22224688  0.75000000  1.0