# generated using pymatgen
data_SmSn6RuRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87494602
_cell_length_b   6.86984392
_cell_length_c   6.92757536
_cell_angle_alpha   119.49595664
_cell_angle_beta   119.52037284
_cell_angle_gamma   90.40079758
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmSn6RuRh3
_chemical_formula_sum   'Sm1 Sn6 Ru1 Rh3'
_cell_volume   233.96820241
_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  0.99618163  0.00433990  1.00000000  1.0
  Sn  Sn1  1  0.99679255  0.49636921  0.49904867  1.0
  Sn  Sn2  1  0.46920109  0.46423381  0.33680707  1.0
  Sn  Sn3  1  0.53340617  0.87107131  1.00000000  1.0
  Sn  Sn4  1  0.87081680  0.53293568  0.00000000  1.0
  Sn  Sn5  1  0.13239402  0.12742674  0.66319293  1.0
  Sn  Sn6  1  0.49774388  0.99732055  0.50095133  1.0
  Ru  Ru7  1  0.60253155  0.24327735  1.00000000  1.0
  Rh  Rh8  1  0.39544097  0.39670866  0.63287462  1.0
  Rh  Rh9  1  0.76256635  0.76383304  0.36712538  1.0
  Rh  Rh10  1  0.24292401  0.60248376  1.00000000  1.0