# generated using pymatgen
data_Yb6Si24Ir3Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.06657438
_cell_length_b   10.06657438
_cell_length_c   8.10951577
_cell_angle_alpha   90.01600293
_cell_angle_beta   90.01600007
_cell_angle_gamma   132.47902063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb6Si24Ir3Ru5
_chemical_formula_sum   'Yb6 Si24 Ir3 Ru5'
_cell_volume   606.08673438
_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  0.99981032  0.00018968  0.00000000  1.0
  Yb  Yb1  1  0.49994723  0.50005277  0.50000000  1.0
  Yb  Yb2  1  0.00223868  0.50190791  0.25007126  1.0
  Yb  Yb3  1  0.99917244  0.49862923  0.74930831  1.0
  Yb  Yb4  1  0.49809209  0.99776132  0.74992874  1.0
  Yb  Yb5  1  0.50137077  0.00082756  0.25069169  1.0
  Si  Si6  1  0.70536095  0.29463905  0.00000000  1.0
  Si  Si7  1  0.29577763  0.70422237  1.00000000  1.0
  Si  Si8  1  0.79550022  0.20449978  0.50000000  1.0
  Si  Si9  1  0.20619503  0.79380497  0.50000000  1.0
  Si  Si10  1  0.33327583  0.33443932  0.16624905  1.0
  Si  Si11  1  0.66556068  0.66672417  0.83375095  1.0
  Si  Si12  1  0.16502871  0.16700083  0.66610904  1.0
  Si  Si13  1  0.83299917  0.83497129  0.33389096  1.0
  Si  Si14  1  0.84223241  0.60944140  0.00353866  1.0
  Si  Si15  1  0.15880351  0.39129556  0.99562871  1.0
  Si  Si16  1  0.65287543  0.88626941  0.50626414  1.0
  Si  Si17  1  0.11373059  0.34712457  0.49373586  1.0
  Si  Si18  1  0.34160133  0.10906333  0.49510443  1.0
  Si  Si19  1  0.89093667  0.65839867  0.50489557  1.0
  Si  Si20  1  0.39055860  0.15776759  0.99646134  1.0
  Si  Si21  1  0.60870444  0.84119649  0.00437129  1.0
  Si  Si22  1  0.88849601  0.12174147  0.27512281  1.0
  Si  Si23  1  0.11088997  0.87825387  0.72535560  1.0
  Si  Si24  1  0.61207855  0.37893017  0.77449466  1.0
  Si  Si25  1  0.62106983  0.38792145  0.22550534  1.0
  Si  Si26  1  0.39060112  0.62377429  0.23025570  1.0
  Si  Si27  1  0.37622571  0.60939888  0.76974430  1.0
  Si  Si28  1  0.87825853  0.11150399  0.72487719  1.0
  Si  Si29  1  0.12174613  0.88911003  0.27464440  1.0
  Ir  Ir30  1  0.83161546  0.16838454  1.00000000  1.0
  Ir  Ir31  1  0.16881852  0.83118148  0.00000000  1.0
  Ir  Ir32  1  0.66869350  0.33130650  0.50000000  1.0
  Ru  Ru33  1  0.33051342  0.66948658  0.50000000  1.0
  Ru  Ru34  1  0.12647981  0.12640105  0.37361362  1.0
  Ru  Ru35  1  0.87359895  0.87352019  0.62638638  1.0
  Ru  Ru36  1  0.37384268  0.37269993  0.87330726  1.0
  Ru  Ru37  1  0.62730007  0.62615732  0.12669274  1.0