# generated using pymatgen
data_Sm2CdPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.80752732
_cell_length_b   7.76128594
_cell_length_c   7.76128594
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2CdPd2
_chemical_formula_sum   'Sm4 Cd2 Pd4'
_cell_volume   229.35615327
_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
  Sm  Sm0  1  0.50000000  0.82592503  0.32592503  1.0
  Sm  Sm1  1  0.50000000  0.67407497  0.82592503  1.0
  Sm  Sm2  1  0.50000000  0.32592503  0.17407497  1.0
  Sm  Sm3  1  0.50000000  0.17407497  0.67407497  1.0
  Cd  Cd4  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd5  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd6  1  -0.00000000  0.12710819  0.37289181  1.0
  Pd  Pd7  1  0.00000000  0.37289181  0.87289181  1.0
  Pd  Pd8  1  -0.00000000  0.62710819  0.12710819  1.0
  Pd  Pd9  1  0.00000000  0.87289181  0.62710819  1.0