# generated using pymatgen
data_Lu6Al24Ir5Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.71103872
_cell_length_b   8.70485515
_cell_length_c   9.38528485
_cell_angle_alpha   89.99999878
_cell_angle_beta   89.89390972
_cell_angle_gamma   119.97653668
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu6Al24Ir5Ru3
_chemical_formula_sum   'Lu6 Al24 Ir5 Ru3'
_cell_volume   616.46897324
_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
  Lu  Lu0  1  0.80604935  0.19542359  0.74947067  1.0
  Lu  Lu1  1  0.19395065  0.80457641  0.25052933  1.0
  Lu  Lu2  1  0.38848891  0.19424495  0.74998565  1.0
  Lu  Lu3  1  0.61151109  0.80575505  0.25001435  1.0
  Lu  Lu4  1  0.80604935  0.61062576  0.74947067  1.0
  Lu  Lu5  1  0.19395065  0.38937424  0.25052933  1.0
  Al  Al6  1  0.66677583  0.33338791  0.97442324  1.0
  Al  Al7  1  0.33322417  0.66661209  0.02557676  1.0
  Al  Al8  1  0.33110161  0.66555180  0.47488562  1.0
  Al  Al9  1  0.66889839  0.33444820  0.52511438  1.0
  Al  Al10  1  0.83834776  0.16440840  0.42175513  1.0
  Al  Al11  1  0.16165224  0.83559160  0.57824487  1.0
  Al  Al12  1  0.32583924  0.16291912  0.42230701  1.0
  Al  Al13  1  0.16304314  0.83724088  0.92185221  1.0
  Al  Al14  1  0.67416076  0.83708088  0.57769299  1.0
  Al  Al15  1  0.83695686  0.16275912  0.07814779  1.0
  Al  Al16  1  0.83834776  0.67394036  0.42175513  1.0
  Al  Al17  1  0.67450022  0.83725061  0.92171490  1.0
  Al  Al18  1  0.16165224  0.32605964  0.57824487  1.0
  Al  Al19  1  0.32549978  0.16274939  0.07828510  1.0
  Al  Al20  1  0.16304314  0.32580126  0.92185221  1.0
  Al  Al21  1  0.83695686  0.67419874  0.07814779  1.0
  Al  Al22  1  0.43781781  0.56217784  0.75020567  1.0
  Al  Al23  1  0.56218219  0.43782216  0.24979433  1.0
  Al  Al24  1  0.12323709  0.56161954  0.74862349  1.0
  Al  Al25  1  0.87676291  0.43838046  0.25137651  1.0
  Al  Al26  1  0.43781781  0.87563996  0.75020567  1.0
  Al  Al27  1  0.56218219  0.12436004  0.24979433  1.0
  Al  Al28  1  0.00054455  0.00027277  0.74994389  1.0
  Al  Al29  1  0.99945545  0.99972723  0.25005611  1.0
  Ir  Ir30  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir31  1  0.00000000  0.50000000  0.00000000  1.0
  Ir  Ir32  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir33  1  0.50000000  0.00000000  0.00000000  1.0
  Ir  Ir34  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru35  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru36  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru37  1  0.00000000  0.00000000  0.50000000  1.0