# generated using pymatgen
data_ScGa11(RuRh)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25953117
_cell_length_b   6.05827487
_cell_length_c   12.74625264
_cell_angle_alpha   89.99994082
_cell_angle_beta   89.99960121
_cell_angle_gamma   89.99973035
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScGa11(RuRh)6
_chemical_formula_sum   'Sc1 Ga11 Ru6 Rh6'
_cell_volume   328.92228417
_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  0.49999595  0.24956905  0.99993271  1.0
  Ga  Ga1  1  0.49999836  0.74994191  0.99993440  1.0
  Ga  Ga2  1  0.00002724  0.25030514  0.16324127  1.0
  Ga  Ga3  1  0.00002901  0.74975355  0.17037650  1.0
  Ga  Ga4  1  0.50008526  0.25011415  0.33316035  1.0
  Ga  Ga5  1  0.50004492  0.74986295  0.33772418  1.0
  Ga  Ga6  1  0.99999467  0.24990673  0.50004857  1.0
  Ga  Ga7  1  0.00001321  0.75051783  0.50005466  1.0
  Ga  Ga8  1  0.49990705  0.25011432  0.66691439  1.0
  Ga  Ga9  1  0.49996134  0.74986149  0.66233022  1.0
  Ga  Ga10  1  0.99995678  0.25031443  0.83668825  1.0
  Ga  Ga11  1  0.99998716  0.74975347  0.82957392  1.0
  Ru  Ru12  1  0.99999632  0.51657277  0.99992579  1.0
  Ru  Ru13  1  0.50002337  0.99161910  0.17255559  1.0
  Ru  Ru14  1  0.00004065  0.49954281  0.33506589  1.0
  Ru  Ru15  1  0.49999755  0.00097989  0.50007516  1.0
  Ru  Ru16  1  0.99996021  0.49954028  0.66500849  1.0
  Ru  Ru17  1  0.49998454  0.99162969  0.82738169  1.0
  Rh  Rh18  1  0.99999535  0.98744574  0.99992598  1.0
  Rh  Rh19  1  0.50001994  0.50455015  0.17177071  1.0
  Rh  Rh20  1  0.00003772  0.00314921  0.33442941  1.0
  Rh  Rh21  1  0.50000069  0.49727883  0.50007475  1.0
  Rh  Rh22  1  0.99996315  0.00313619  0.66564238  1.0
  Rh  Rh23  1  0.49998254  0.50453733  0.82816674  1.0