# generated using pymatgen
data_Sm2Si3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19206186
_cell_length_b   8.19206150
_cell_length_c   8.25788394
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000540
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Si3Rh
_chemical_formula_sum   'Sm8 Si12 Rh4'
_cell_volume   479.93874287
_cell_formula_units_Z   4
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  0.25000000  1.0
  Sm  Sm1  1  0.00000000  0.00000000  0.75000000  1.0
  Sm  Sm2  1  0.50010156  0.49989844  0.25000000  1.0
  Sm  Sm3  1  0.50010156  0.00020412  0.25000000  1.0
  Sm  Sm4  1  0.99979588  0.49989844  0.25000000  1.0
  Sm  Sm5  1  0.49989844  0.50010156  0.75000000  1.0
  Sm  Sm6  1  0.49989844  0.99979588  0.75000000  1.0
  Sm  Sm7  1  0.00020412  0.50010156  0.75000000  1.0
  Si  Si8  1  0.16680243  0.83319757  0.49975875  1.0
  Si  Si9  1  0.16680243  0.33360487  0.49975875  1.0
  Si  Si10  1  0.66639513  0.83319757  0.49975875  1.0
  Si  Si11  1  0.83319757  0.16680243  0.50024125  1.0
  Si  Si12  1  0.83319757  0.66639513  0.50024125  1.0
  Si  Si13  1  0.33360487  0.16680243  0.50024125  1.0
  Si  Si14  1  0.83319757  0.16680243  0.99975875  1.0
  Si  Si15  1  0.83319757  0.66639513  0.99975875  1.0
  Si  Si16  1  0.33360487  0.16680243  0.99975875  1.0
  Si  Si17  1  0.16680243  0.83319757  0.00024125  1.0
  Si  Si18  1  0.16680243  0.33360487  0.00024125  1.0
  Si  Si19  1  0.66639513  0.83319757  0.00024125  1.0
  Rh  Rh20  1  0.33333300  0.66666700  0.49971740  1.0
  Rh  Rh21  1  0.66666700  0.33333300  0.50028260  1.0
  Rh  Rh22  1  0.66666700  0.33333300  0.99971740  1.0
  Rh  Rh23  1  0.33333300  0.66666700  0.00028260  1.0