# generated using pymatgen
data_Sm8Si12Pd3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18559250
_cell_length_b   8.18561187
_cell_length_c   8.37843980
_cell_angle_alpha   89.99997750
_cell_angle_beta   90.00006095
_cell_angle_gamma   120.00008546
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm8Si12Pd3Rh
_chemical_formula_sum   'Sm8 Si12 Pd3 Rh1'
_cell_volume   486.17730239
_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  0.50154414  0.49845468  0.75236042  1.0
  Sm  Sm1  1  0.50149739  0.49850156  0.24767441  1.0
  Sm  Sm2  1  0.99691066  0.49845520  0.75236030  1.0
  Sm  Sm3  1  0.99700401  0.49850152  0.24767404  1.0
  Sm  Sm4  1  0.50154405  0.00308883  0.75236034  1.0
  Sm  Sm5  1  0.50149786  0.00299532  0.24767462  1.0
  Sm  Sm6  1  0.00000054  0.00000054  0.75016383  1.0
  Sm  Sm7  1  0.00000065  0.00000077  0.24979472  1.0
  Si  Si8  1  0.83196743  0.16803332  0.00008727  1.0
  Si  Si9  1  0.16515213  0.83485049  0.99999085  1.0
  Si  Si10  1  0.33607499  0.16803772  0.00008880  1.0
  Si  Si11  1  0.16586913  0.83412838  0.49986787  1.0
  Si  Si12  1  0.66969552  0.83484758  0.99999103  1.0
  Si  Si13  1  0.83451372  0.16548559  0.49999908  1.0
  Si  Si14  1  0.83196774  0.66393466  0.00008759  1.0
  Si  Si15  1  0.66825685  0.83412737  0.49986840  1.0
  Si  Si16  1  0.16515264  0.33030304  0.99999090  1.0
  Si  Si17  1  0.33097185  0.16548641  0.49999880  1.0
  Si  Si18  1  0.16587032  0.33174309  0.49986844  1.0
  Si  Si19  1  0.83451228  0.66902504  0.49999886  1.0
  Pd  Pd20  1  0.33333038  0.66666763  0.00020685  1.0
  Pd  Pd21  1  0.33333177  0.66666899  0.50047722  1.0
  Pd  Pd22  1  0.66666479  0.33332812  0.49980674  1.0
  Rh  Rh23  1  0.66667013  0.33333514  0.99960662  1.0