# generated using pymatgen
data_SmTh(Si2Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63730939
_cell_length_b   6.63730938
_cell_length_c   6.63730955
_cell_angle_alpha   130.20954407
_cell_angle_beta   114.79202100
_cell_angle_gamma   86.27829090
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmTh(Si2Rh3)2
_chemical_formula_sum   'Sm1 Th1 Si4 Rh6'
_cell_volume   193.58430824
_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  0.75000000  0.46000487  0.71000487  1.0
  Th  Th1  1  0.25000000  0.54049087  0.29049087  1.0
  Si  Si2  1  0.07138262  0.87756183  0.80617921  1.0
  Si  Si3  1  0.91362663  0.11219966  0.19857303  1.0
  Si  Si4  1  0.58637337  0.78494540  0.19857303  1.0
  Si  Si5  1  0.42861738  0.23479660  0.80617921  1.0
  Rh  Rh6  1  0.71404293  0.99715362  0.71275849  1.0
  Rh  Rh7  1  0.21560387  0.49871656  0.71275849  1.0
  Rh  Rh8  1  0.28439613  0.99715362  0.28311269  1.0
  Rh  Rh9  1  0.78595707  0.49871656  0.28311269  1.0
  Rh  Rh10  1  0.01136277  0.99912921  0.51049098  1.0
  Rh  Rh11  1  0.48863723  0.99912921  0.98776743  1.0