# generated using pymatgen
data_Sm8Si12PdPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17156341
_cell_length_b   8.17156373
_cell_length_c   8.43565936
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999870
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm8Si12PdPt3
_chemical_formula_sum   'Sm8 Si12 Pd1 Pt3'
_cell_volume   487.82044590
_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  0.50052099  0.00104297  0.24994048  1.0
  Sm  Sm1  1  0.50052973  0.00105946  0.75001111  1.0
  Sm  Sm2  1  0.99895703  0.49947901  0.24994048  1.0
  Sm  Sm3  1  0.99894054  0.49947027  0.75001111  1.0
  Sm  Sm4  1  0.50052099  0.49947901  0.24994048  1.0
  Sm  Sm5  1  0.50052973  0.49947027  0.75001111  1.0
  Sm  Sm6  1  0.00000000  0.00000000  0.25101661  1.0
  Sm  Sm7  1  0.00000000  0.00000000  0.74910881  1.0
  Si  Si8  1  0.16612698  0.33225295  0.00035517  1.0
  Si  Si9  1  0.83391397  0.66782694  0.99971194  1.0
  Si  Si10  1  0.66774705  0.83387302  0.00035517  1.0
  Si  Si11  1  0.83417011  0.66834021  0.49995375  1.0
  Si  Si12  1  0.33217306  0.16608603  0.99971194  1.0
  Si  Si13  1  0.16590673  0.33181445  0.50007235  1.0
  Si  Si14  1  0.16612698  0.83387302  0.00035517  1.0
  Si  Si15  1  0.33165979  0.16582989  0.49995375  1.0
  Si  Si16  1  0.83391397  0.16608603  0.99971194  1.0
  Si  Si17  1  0.66818555  0.83409327  0.50007235  1.0
  Si  Si18  1  0.83417011  0.16582989  0.49995375  1.0
  Si  Si19  1  0.16590673  0.83409327  0.50007235  1.0
  Pd  Pd20  1  0.33333300  0.66666700  0.49959808  1.0
  Pt  Pt21  1  0.33333300  0.66666700  0.99984833  1.0
  Pt  Pt22  1  0.66666700  0.33333300  0.00015910  1.0
  Pt  Pt23  1  0.66666700  0.33333300  0.50013768  1.0