# generated using pymatgen
data_Sc6Al6RuRh11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38417424
_cell_length_b   6.18886628
_cell_length_c   13.14178112
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99998204
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc6Al6RuRh11
_chemical_formula_sum   'Sc6 Al6 Ru1 Rh11'
_cell_volume   356.57684277
_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  0.00000000  0.49894511  0.00000000  1.0
  Sc  Sc1  1  0.49998542  0.00051634  0.16547099  1.0
  Sc  Sc2  1  0.99998602  0.50045990  0.33306708  1.0
  Sc  Sc3  1  0.50000000  0.99931132  0.50000000  1.0
  Sc  Sc4  1  0.00001398  0.50045990  0.66693392  1.0
  Sc  Sc5  1  0.50001258  0.00051634  0.83452801  1.0
  Al  Al6  1  0.00000000  0.00439652  0.00000000  1.0
  Al  Al7  1  0.49999144  0.49764238  0.16495186  1.0
  Al  Al8  1  0.99999101  0.00029511  0.33321969  1.0
  Al  Al9  1  0.50000000  0.49981101  0.50000000  1.0
  Al  Al10  1  0.00000899  0.00029511  0.66678031  1.0
  Al  Al11  1  0.50000956  0.49764238  0.83504814  1.0
  Ru  Ru12  1  0.49999900  0.25005265  0.00000000  1.0
  Rh  Rh13  1  0.49999900  0.75025929  0.00000000  1.0
  Rh  Rh14  1  0.99998716  0.24995949  0.16768060  1.0
  Rh  Rh15  1  0.99998748  0.75010349  0.16729671  1.0
  Rh  Rh16  1  0.49998608  0.25001015  0.33374185  1.0
  Rh  Rh17  1  0.49998648  0.74968586  0.33338352  1.0
  Rh  Rh18  1  0.00000000  0.24983661  0.50000000  1.0
  Rh  Rh19  1  0.00000000  0.75004102  0.50000000  1.0
  Rh  Rh20  1  0.50001192  0.25001015  0.66625815  1.0
  Rh  Rh21  1  0.50001152  0.74968586  0.66661648  1.0
  Rh  Rh22  1  0.00001284  0.24995949  0.83231940  1.0
  Rh  Rh23  1  0.00001252  0.75010349  0.83270329  1.0