# generated using pymatgen
data_Sc8In3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.79383243
_cell_length_b   9.79383242
_cell_length_c   6.49384521
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000004
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc8In3Rh
_chemical_formula_sum   'Sc16 In6 Rh2'
_cell_volume   539.43348590
_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
  Sc  Sc0  1  0.52754491  0.05508983  0.52013705  1.0
  Sc  Sc1  1  0.94491017  0.47245509  0.52013705  1.0
  Sc  Sc2  1  0.52754491  0.47245509  0.52013705  1.0
  Sc  Sc3  1  0.47245509  0.94491017  0.02013705  1.0
  Sc  Sc4  1  0.05508983  0.52754491  0.02013705  1.0
  Sc  Sc5  1  0.47245509  0.52754491  0.02013705  1.0
  Sc  Sc6  1  0.17723474  0.35446948  0.73806481  1.0
  Sc  Sc7  1  0.64553052  0.82276526  0.73806481  1.0
  Sc  Sc8  1  0.17723474  0.82276526  0.73806481  1.0
  Sc  Sc9  1  0.82276526  0.64553052  0.23806481  1.0
  Sc  Sc10  1  0.35446948  0.17723474  0.23806481  1.0
  Sc  Sc11  1  0.82276526  0.17723474  0.23806481  1.0
  Sc  Sc12  1  0.66666700  0.33333300  0.89651814  1.0
  Sc  Sc13  1  0.33333300  0.66666700  0.39651814  1.0
  Sc  Sc14  1  0.00000000  0.00000000  0.51171258  1.0
  Sc  Sc15  1  0.00000000  0.00000000  0.01171258  1.0
  In  In16  1  0.83663517  0.67327034  0.76533511  1.0
  In  In17  1  0.32672966  0.16336483  0.76533511  1.0
  In  In18  1  0.83663517  0.16336483  0.76533511  1.0
  In  In19  1  0.16336483  0.32672966  0.26533511  1.0
  In  In20  1  0.67327034  0.83663517  0.26533511  1.0
  In  In21  1  0.16336483  0.83663517  0.26533511  1.0
  Rh  Rh22  1  0.66666700  0.33333300  0.29900236  1.0
  Rh  Rh23  1  0.33333300  0.66666700  0.79900236  1.0