# generated using pymatgen
data_Sm5In2(AgRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.96006189
_cell_length_b   17.91505844
_cell_length_c   3.72492814
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm5In2(AgRh)2
_chemical_formula_sum   'Sm10 In4 Ag4 Rh4'
_cell_volume   531.19327953
_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  0.50000000  0.50000000  0.00000000  1.0
  Sm  Sm1  1  0.00000000  0.00000000  0.00000000  1.0
  Sm  Sm2  1  0.73495093  0.28603117  0.00000000  1.0
  Sm  Sm3  1  0.26504907  0.71396883  0.00000000  1.0
  Sm  Sm4  1  0.76504907  0.78603117  0.00000000  1.0
  Sm  Sm5  1  0.23495093  0.21396883  0.00000000  1.0
  Sm  Sm6  1  0.60058060  0.08593098  0.00000000  1.0
  Sm  Sm7  1  0.39941940  0.91406902  0.00000000  1.0
  Sm  Sm8  1  0.89941940  0.58593098  0.00000000  1.0
  Sm  Sm9  1  0.10058060  0.41406902  0.00000000  1.0
  In  In10  1  0.59241561  0.65122602  0.50000000  1.0
  In  In11  1  0.40758439  0.34877398  0.50000000  1.0
  In  In12  1  0.90758439  0.15122602  0.50000000  1.0
  In  In13  1  0.09241561  0.84877398  0.50000000  1.0
  Ag  Ag14  1  0.72143875  0.93452345  0.50000000  1.0
  Ag  Ag15  1  0.27856125  0.06547655  0.50000000  1.0
  Ag  Ag16  1  0.77856125  0.43452345  0.50000000  1.0
  Ag  Ag17  1  0.22143875  0.56547655  0.50000000  1.0
  Rh  Rh18  1  0.53490647  0.19790561  0.50000000  1.0
  Rh  Rh19  1  0.46509353  0.80209439  0.50000000  1.0
  Rh  Rh20  1  0.96509353  0.69790561  0.50000000  1.0
  Rh  Rh21  1  0.03490647  0.30209439  0.50000000  1.0