# generated using pymatgen
data_Sm(Cd10Pd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.11146842
_cell_length_b   11.11146981
_cell_length_c   11.11146981
_cell_angle_alpha   60.00000000
_cell_angle_beta   59.99999587
_cell_angle_gamma   59.99999587
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm(Cd10Pd)2
_chemical_formula_sum   'Sm2 Cd40 Pd4'
_cell_volume   970.06191088
_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  0.50000007  0.49999998  0.49999998  1.0
  Sm  Sm1  1  0.74999993  0.75000002  0.75000002  1.0
  Cd  Cd2  1  0.56850437  0.30239629  0.30239629  1.0
  Cd  Cd3  1  0.30239653  0.56850421  0.82670391  1.0
  Cd  Cd4  1  0.30239653  0.82670391  0.56850421  1.0
  Cd  Cd5  1  0.82670380  0.30239642  0.30239642  1.0
  Cd  Cd6  1  0.30239653  0.30239634  0.56850421  1.0
  Cd  Cd7  1  0.56850437  0.82670406  0.30239629  1.0
  Cd  Cd8  1  0.82670380  0.56850436  0.30239642  1.0
  Cd  Cd9  1  0.30239653  0.30239634  0.82670391  1.0
  Cd  Cd10  1  0.30239653  0.56850421  0.30239634  1.0
  Cd  Cd11  1  0.82670380  0.30239642  0.56850436  1.0
  Cd  Cd12  1  0.56850437  0.30239629  0.82670406  1.0
  Cd  Cd13  1  0.30239653  0.82670391  0.30239634  1.0
  Cd  Cd14  1  0.68149563  0.94760371  0.94760371  1.0
  Cd  Cd15  1  0.94760347  0.68149579  0.42329609  1.0
  Cd  Cd16  1  0.94760347  0.42329609  0.68149579  1.0
  Cd  Cd17  1  0.42329620  0.94760358  0.94760358  1.0
  Cd  Cd18  1  0.94760347  0.94760366  0.68149579  1.0
  Cd  Cd19  1  0.68149563  0.42329594  0.94760371  1.0
  Cd  Cd20  1  0.42329620  0.68149564  0.94760358  1.0
  Cd  Cd21  1  0.94760347  0.94760366  0.42329609  1.0
  Cd  Cd22  1  0.94760347  0.68149579  0.94760366  1.0
  Cd  Cd23  1  0.42329620  0.94760358  0.68149564  1.0
  Cd  Cd24  1  0.68149563  0.94760371  0.42329594  1.0
  Cd  Cd25  1  0.94760347  0.42329609  0.94760366  1.0
  Cd  Cd26  1  0.86223179  0.86223227  0.13776797  1.0
  Cd  Cd27  1  0.13776790  0.13776794  0.86223208  1.0
  Cd  Cd28  1  0.86223179  0.13776797  0.86223227  1.0
  Cd  Cd29  1  0.13776790  0.86223208  0.13776794  1.0
  Cd  Cd30  1  0.13776790  0.86223208  0.86223208  1.0
  Cd  Cd31  1  0.86223179  0.13776797  0.13776797  1.0
  Cd  Cd32  1  0.38776821  0.38776773  0.11223203  1.0
  Cd  Cd33  1  0.11223210  0.11223206  0.38776792  1.0
  Cd  Cd34  1  0.38776821  0.11223203  0.38776773  1.0
  Cd  Cd35  1  0.11223210  0.38776792  0.11223206  1.0
  Cd  Cd36  1  0.11223210  0.38776792  0.38776792  1.0
  Cd  Cd37  1  0.38776821  0.11223203  0.11223203  1.0
  Cd  Cd38  1  0.12500000  0.62500000  0.62500000  1.0
  Cd  Cd39  1  0.62500000  0.12500000  0.62500000  1.0
  Cd  Cd40  1  0.62500000  0.62500000  0.12500000  1.0
  Cd  Cd41  1  0.62500000  0.62500000  0.62500000  1.0
  Pd  Pd42  1  0.62500000  0.12500000  0.12500000  1.0
  Pd  Pd43  1  0.12500000  0.62500000  0.12500000  1.0
  Pd  Pd44  1  0.12500000  0.12500000  0.62500000  1.0
  Pd  Pd45  1  0.12500000  0.12500000  0.12500000  1.0