# generated using pymatgen
data_Al11Si(RuRh)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18938225
_cell_length_b   5.97027467
_cell_length_c   12.56967420
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00013283
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al11Si(RuRh)6
_chemical_formula_sum   'Al11 Si1 Ru6 Rh6'
_cell_volume   314.38970852
_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
  Al  Al0  1  0.49999900  0.74946308  0.00000000  1.0
  Al  Al1  1  0.00010813  0.25007793  0.16977557  1.0
  Al  Al2  1  0.00008681  0.75024040  0.16561469  1.0
  Al  Al3  1  0.50011188  0.24991324  0.33336417  1.0
  Al  Al4  1  0.50010829  0.75008247  0.33254337  1.0
  Al  Al5  1  0.00000000  0.24990191  0.50000000  1.0
  Al  Al6  1  0.00000000  0.74999969  0.50000000  1.0
  Al  Al7  1  0.49988612  0.24991324  0.66663583  1.0
  Al  Al8  1  0.49988971  0.75008247  0.66745663  1.0
  Al  Al9  1  0.99989187  0.25007793  0.83022543  1.0
  Al  Al10  1  0.99991319  0.75024040  0.83438631  1.0
  Si  Si11  1  0.49999900  0.25023169  0.00000000  1.0
  Ru  Ru12  1  0.00000000  0.48858071  0.00000000  1.0
  Ru  Ru13  1  0.50008976  0.00527946  0.16203327  1.0
  Ru  Ru14  1  0.00007666  0.50087181  0.33236277  1.0
  Ru  Ru15  1  0.49999900  0.99958189  0.50000000  1.0
  Ru  Ru16  1  0.99992334  0.50087181  0.66763723  1.0
  Ru  Ru17  1  0.49991124  0.00527946  0.83796673  1.0
  Rh  Rh18  1  0.00000000  0.00396439  0.00000000  1.0
  Rh  Rh19  1  0.50008621  0.49849038  0.16313728  1.0
  Rh  Rh20  1  0.00008453  0.99918729  0.33214660  1.0
  Rh  Rh21  1  0.49999900  0.49999670  0.50000000  1.0
  Rh  Rh22  1  0.99991547  0.99918729  0.66785340  1.0
  Rh  Rh23  1  0.49991379  0.49849038  0.83686372  1.0