# generated using pymatgen
data_Sm3In(SiRh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64492581
_cell_length_b   5.64492524
_cell_length_c   15.53267593
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999770
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3In(SiRh3)2
_chemical_formula_sum   'Sm6 In2 Si4 Rh12'
_cell_volume   428.64065150
_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  0.33333400  0.66666700  0.03941659  1.0
  Sm  Sm1  1  0.33333400  0.66666700  0.25000000  1.0
  Sm  Sm2  1  0.33333400  0.66666700  0.46058341  1.0
  Sm  Sm3  1  0.66666600  0.33333300  0.53941659  1.0
  Sm  Sm4  1  0.66666600  0.33333300  0.75000000  1.0
  Sm  Sm5  1  0.66666600  0.33333300  0.96058341  1.0
  In  In6  1  0.00000000  0.00000000  0.00000000  1.0
  In  In7  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si8  1  0.00000000  0.00000000  0.25000000  1.0
  Si  Si9  1  0.66666600  0.33333300  0.25000000  1.0
  Si  Si10  1  0.00000000  0.00000000  0.75000000  1.0
  Si  Si11  1  0.33333400  0.66666700  0.75000000  1.0
  Rh  Rh12  1  0.33625654  0.16812827  0.13970975  1.0
  Rh  Rh13  1  0.83187273  0.16812827  0.13970975  1.0
  Rh  Rh14  1  0.83187273  0.66374446  0.13970975  1.0
  Rh  Rh15  1  0.33625654  0.16812827  0.36029025  1.0
  Rh  Rh16  1  0.83187273  0.16812827  0.36029025  1.0
  Rh  Rh17  1  0.83187273  0.66374446  0.36029025  1.0
  Rh  Rh18  1  0.16812827  0.33625754  0.63970975  1.0
  Rh  Rh19  1  0.16812727  0.83187173  0.63970975  1.0
  Rh  Rh20  1  0.66374346  0.83187173  0.63970975  1.0
  Rh  Rh21  1  0.16812827  0.33625754  0.86029025  1.0
  Rh  Rh22  1  0.16812727  0.83187173  0.86029025  1.0
  Rh  Rh23  1  0.66374346  0.83187173  0.86029025  1.0