# generated using pymatgen
data_Sm8Si12Rh3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19055599
_cell_length_b   8.19055524
_cell_length_c   8.35346163
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999904
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm8Si12Rh3Au
_chemical_formula_sum   'Sm8 Si12 Rh3 Au1'
_cell_volume   485.31514589
_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  0.00000000  0.00000000  0.74795203  1.0
  Sm  Sm1  1  0.00000000  0.00000000  0.25228348  1.0
  Sm  Sm2  1  0.49703359  0.50296641  0.74499206  1.0
  Sm  Sm3  1  0.49703359  0.99406918  0.74499206  1.0
  Sm  Sm4  1  0.00593082  0.50296641  0.74499206  1.0
  Sm  Sm5  1  0.49784202  0.50215798  0.25491469  1.0
  Sm  Sm6  1  0.00431596  0.50215798  0.25491469  1.0
  Sm  Sm7  1  0.49784202  0.99568404  0.25491469  1.0
  Si  Si8  1  0.83861871  0.16138129  0.00022043  1.0
  Si  Si9  1  0.83861871  0.67723742  0.00022043  1.0
  Si  Si10  1  0.32276258  0.16138129  0.00022043  1.0
  Si  Si11  1  0.83200913  0.16799087  0.49993690  1.0
  Si  Si12  1  0.83200913  0.66402027  0.49993690  1.0
  Si  Si13  1  0.33597973  0.16799087  0.49993690  1.0
  Si  Si14  1  0.16676388  0.83323612  0.50012257  1.0
  Si  Si15  1  0.66647223  0.83323612  0.50012257  1.0
  Si  Si16  1  0.16676388  0.33352777  0.50012257  1.0
  Si  Si17  1  0.16890821  0.83109179  0.99995724  1.0
  Si  Si18  1  0.66218358  0.83109179  0.99995724  1.0
  Si  Si19  1  0.16890821  0.33781642  0.99995724  1.0
  Rh  Rh20  1  0.66666700  0.33333300  0.50164432  1.0
  Rh  Rh21  1  0.33333300  0.66666700  0.49831435  1.0
  Rh  Rh22  1  0.33333300  0.66666700  0.00093363  1.0
  Au  Au23  1  0.66666700  0.33333300  0.99844151  1.0