# generated using pymatgen
data_SmSi2(AsRh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09939853
_cell_length_b   7.09401597
_cell_length_c   3.80488939
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02509323
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmSi2(AsRh3)2
_chemical_formula_sum   'Sm1 Si2 As2 Rh6'
_cell_volume   165.91151046
_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  0.99578770  0.99157540  0.00000000  1.0
  Si  Si1  1  0.80252549  0.60504998  0.50000000  1.0
  Si  Si2  1  0.33385516  0.66771132  0.00000000  1.0
  As  As3  1  0.38487848  0.19445487  0.50000000  1.0
  As  As4  1  0.80957739  0.19445487  0.50000000  1.0
  Rh  Rh5  1  0.53073912  0.06147723  0.00000000  1.0
  Rh  Rh6  1  0.60038536  0.79579186  0.50000000  1.0
  Rh  Rh7  1  0.20432548  0.40864996  0.50000000  1.0
  Rh  Rh8  1  0.54090875  0.47585433  0.00000000  1.0
  Rh  Rh9  1  0.19540650  0.79579186  0.50000000  1.0
  Rh  Rh10  1  0.93494557  0.47585433  0.00000000  1.0