# generated using pymatgen
data_SmTh(SiRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.17653474
_cell_length_b   9.17653458
_cell_length_c   4.06159912
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.71813094
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmTh(SiRh2)2
_chemical_formula_sum   'Sm1 Th1 Si2 Rh4'
_cell_volume   146.06807973
_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  0.10172246  0.89827754  0.75000000  1.0
  Th  Th1  1  0.90277146  0.09722854  0.25000000  1.0
  Si  Si2  1  0.32006597  0.67993403  0.75000000  1.0
  Si  Si3  1  0.67772556  0.32227444  0.25000000  1.0
  Rh  Rh4  1  0.54669726  0.45330274  0.25000000  1.0
  Rh  Rh5  1  0.45190702  0.54809298  0.75000000  1.0
  Rh  Rh6  1  0.24949217  0.75050783  0.25000000  1.0
  Rh  Rh7  1  0.74961810  0.25038190  0.75000000  1.0