# generated using pymatgen
data_LaSm(Si2Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59464275
_cell_length_b   6.65454307
_cell_length_c   6.65454298
_cell_angle_alpha   65.02212693
_cell_angle_beta   65.14251300
_cell_angle_gamma   65.14251427
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaSm(Si2Rh3)2
_chemical_formula_sum   'La1 Sm1 Si4 Rh6'
_cell_volume   194.68482699
_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
  La  La0  1  0.46168142  0.25000000  0.25000000  1.0
  Sm  Sm1  1  0.54581147  0.75000000  0.75000000  1.0
  Si  Si2  1  0.22448061  0.57938103  0.57938103  1.0
  Si  Si3  1  0.77315185  0.42365976  0.42365976  1.0
  Si  Si4  1  0.12046937  0.07634024  0.07634024  1.0
  Si  Si5  1  0.88324266  0.92061897  0.92061897  1.0
  Rh  Rh6  1  0.49947288  0.21403252  0.78216485  1.0
  Rh  Rh7  1  0.99567026  0.71783515  0.28596748  1.0
  Rh  Rh8  1  0.49947288  0.78216485  0.21403252  1.0
  Rh  Rh9  1  0.99567026  0.28596748  0.71783515  1.0
  Rh  Rh10  1  0.00043866  0.50087413  0.99912587  1.0
  Rh  Rh11  1  0.00043866  0.99912587  0.50087413  1.0