# generated using pymatgen
data_Sc8Ir3Ru4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40332040
_cell_length_b   4.53612166
_cell_length_c   9.07235862
_cell_angle_alpha   90.00072796
_cell_angle_beta   89.99919238
_cell_angle_gamma   89.99732199
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc8Ir3Ru4Rh
_chemical_formula_sum   'Sc8 Ir3 Ru4 Rh1'
_cell_volume   263.51790915
_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
  Sc  Sc0  1  0.00057599  0.74999285  0.12499951  1.0
  Sc  Sc1  1  0.49930288  0.75000739  0.12500844  1.0
  Sc  Sc2  1  0.00030310  0.24999777  0.37539843  1.0
  Sc  Sc3  1  0.49958992  0.24999935  0.37540151  1.0
  Sc  Sc4  1  0.49996747  0.75000520  0.62499257  1.0
  Sc  Sc5  1  0.00014773  0.74999430  0.62499804  1.0
  Sc  Sc6  1  0.49970486  0.25000212  0.87459942  1.0
  Sc  Sc7  1  0.00041983  0.25000042  0.87459918  1.0
  Ir  Ir8  1  0.24996359  0.74999943  0.37471524  1.0
  Ir  Ir9  1  0.75002097  0.25000105  0.62499708  1.0
  Ir  Ir10  1  0.25003998  0.75000029  0.87528413  1.0
  Ru  Ru11  1  0.24996559  0.24999990  0.12500425  1.0
  Ru  Ru12  1  0.74996372  0.74999737  0.37450479  1.0
  Ru  Ru13  1  0.25003678  0.25000002  0.62499539  1.0
  Ru  Ru14  1  0.75003962  0.75000219  0.87549393  1.0
  Rh  Rh15  1  0.74996196  0.25000035  0.12500408  1.0