# generated using pymatgen
data_SmThSi3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25984672
_cell_length_b   8.16218061
_cell_length_c   4.19943105
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.39661345
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmThSi3Rh
_chemical_formula_sum   'Sm2 Th2 Si6 Rh2'
_cell_volume   244.20226570
_cell_formula_units_Z   2
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  0.50000000  0.50000000  1.0
  Sm  Sm1  1  0.50000000  0.50000000  0.50000000  1.0
  Th  Th2  1  0.00000000  0.00000000  0.50000000  1.0
  Th  Th3  1  0.50000000  0.00000000  0.50000000  1.0
  Si  Si4  1  0.33158191  0.16880819  0.00000000  1.0
  Si  Si5  1  0.83722628  0.16880819  0.00000000  1.0
  Si  Si6  1  0.82991609  0.65983117  0.00000000  1.0
  Si  Si7  1  0.17008391  0.34016883  0.00000000  1.0
  Si  Si8  1  0.16277372  0.83119181  0.00000000  1.0
  Si  Si9  1  0.66841809  0.83119181  0.00000000  1.0
  Rh  Rh10  1  0.66193891  0.32387681  0.00000000  1.0
  Rh  Rh11  1  0.33806109  0.67612319  0.00000000  1.0