# generated using pymatgen
data_Yb6Al24Ir5Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77805622
_cell_length_b   8.77418395
_cell_length_c   9.50871588
_cell_angle_alpha   89.99999667
_cell_angle_beta   89.81192492
_cell_angle_gamma   119.98540033
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb6Al24Ir5Os3
_chemical_formula_sum   'Yb6 Al24 Ir5 Os3'
_cell_volume   634.33452597
_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
  Yb  Yb0  1  0.19227798  0.38735016  0.25115975  1.0
  Yb  Yb1  1  0.80772202  0.61264984  0.74884025  1.0
  Yb  Yb2  1  0.61415962  0.80707931  0.25012016  1.0
  Yb  Yb3  1  0.38584038  0.19292069  0.74987984  1.0
  Yb  Yb4  1  0.19227798  0.80492882  0.25115975  1.0
  Yb  Yb5  1  0.80772202  0.19507118  0.74884025  1.0
  Al  Al6  1  0.33334362  0.66667231  0.99946817  1.0
  Al  Al7  1  0.66665638  0.33332769  0.00053183  1.0
  Al  Al8  1  0.66776117  0.33388108  0.50069176  1.0
  Al  Al9  1  0.33223883  0.66611892  0.49930824  1.0
  Al  Al10  1  0.16045674  0.32376392  0.57641221  1.0
  Al  Al11  1  0.83954326  0.67623608  0.42358779  1.0
  Al  Al12  1  0.67641481  0.83820740  0.57630281  1.0
  Al  Al13  1  0.83796431  0.67661825  0.07641080  1.0
  Al  Al14  1  0.32358519  0.16179260  0.42369719  1.0
  Al  Al15  1  0.16203569  0.32338175  0.92358920  1.0
  Al  Al16  1  0.16045674  0.83669382  0.57641221  1.0
  Al  Al17  1  0.32297786  0.16148793  0.07699940  1.0
  Al  Al18  1  0.83954326  0.16330618  0.42358779  1.0
  Al  Al19  1  0.67702214  0.83851207  0.92300060  1.0
  Al  Al20  1  0.83796431  0.16134606  0.07641080  1.0
  Al  Al21  1  0.16203569  0.83865394  0.92358920  1.0
  Al  Al22  1  0.56139320  0.12318901  0.24974716  1.0
  Al  Al23  1  0.43860680  0.87681099  0.75025284  1.0
  Al  Al24  1  0.87608752  0.43804376  0.25048614  1.0
  Al  Al25  1  0.12391248  0.56195624  0.74951386  1.0
  Al  Al26  1  0.56139320  0.43820319  0.24974716  1.0
  Al  Al27  1  0.43860680  0.56179681  0.75025284  1.0
  Al  Al28  1  0.00037716  0.00018908  0.25003305  1.0
  Al  Al29  1  0.99962284  0.99981092  0.74996695  1.0
  Ir  Ir30  1  0.50000000  0.00000000  0.00000000  1.0
  Ir  Ir31  1  0.00000000  0.50000000  0.00000000  1.0
  Ir  Ir32  1  0.50000000  0.00000000  0.50000000  1.0
  Ir  Ir33  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir34  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os35  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os36  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os37  1  0.00000000  0.00000000  0.50000000  1.0