# generated using pymatgen
data_SmCd(CuPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47629597
_cell_length_b   5.21987514
_cell_length_c   5.21987548
_cell_angle_alpha   58.14159119
_cell_angle_beta   58.36122713
_cell_angle_gamma   58.36123437
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmCd(CuPd)2
_chemical_formula_sum   'Sm1 Cd1 Cu2 Pd2'
_cell_volume   101.37164347
_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
  Sm  Sm0  1  0.99847189  0.00152811  0.00152811  1.0
  Cd  Cd1  1  0.74077786  0.75922214  0.75922214  1.0
  Cu  Cu2  1  0.37895348  0.87167600  0.37041803  1.0
  Cu  Cu3  1  0.37895348  0.37041803  0.87167600  1.0
  Pd  Pd4  1  0.37742698  0.37357786  0.37357786  1.0
  Pd  Pd5  1  0.87541731  0.37357786  0.37357786  1.0