# generated using pymatgen
data_Yb5Ho(Si3Ru)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.09472098
_cell_length_b   10.09472095
_cell_length_c   8.09311154
_cell_angle_alpha   89.95625276
_cell_angle_beta   90.04374499
_cell_angle_gamma   132.73281240
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5Ho(Si3Ru)8
_chemical_formula_sum   'Yb5 Ho1 Si24 Ru8'
_cell_volume   605.77486120
_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  0.49969422  0.49967303  0.49995855  1.0
  Yb  Yb1  1  0.99967303  0.99969422  0.00004145  1.0
  Yb  Yb2  1  0.50152605  0.00152605  0.75000000  1.0
  Yb  Yb3  1  0.99874873  0.49874873  0.25000000  1.0
  Yb  Yb4  1  0.49777279  0.99777279  0.25000000  1.0
  Ho  Ho5  1  0.00040009  0.50040009  0.75000000  1.0
  Si  Si6  1  0.79369546  0.20387420  0.49843557  1.0
  Si  Si7  1  0.29532814  0.70618003  0.00047553  1.0
  Si  Si8  1  0.20618003  0.79532814  0.49952447  1.0
  Si  Si9  1  0.70387420  0.29369546  0.00156443  1.0
  Si  Si10  1  0.33379933  0.33463325  0.83409854  1.0
  Si  Si11  1  0.66346483  0.66671624  0.16622769  1.0
  Si  Si12  1  0.16671624  0.16346483  0.33377231  1.0
  Si  Si13  1  0.83463325  0.83379933  0.66590146  1.0
  Si  Si14  1  0.12611633  0.89247439  0.72970237  1.0
  Si  Si15  1  0.10850004  0.87419867  0.26956383  1.0
  Si  Si16  1  0.60780918  0.37373775  0.23070428  1.0
  Si  Si17  1  0.62640019  0.39298525  0.77055751  1.0
  Si  Si18  1  0.87373775  0.10780918  0.26929572  1.0
  Si  Si19  1  0.89298525  0.12640019  0.72944249  1.0
  Si  Si20  1  0.39247439  0.62611633  0.77029763  1.0
  Si  Si21  1  0.37419867  0.60850004  0.23043617  1.0
  Si  Si22  1  0.34809431  0.11333370  0.50791886  1.0
  Si  Si23  1  0.88716156  0.65394279  0.49166823  1.0
  Si  Si24  1  0.38638515  0.15222268  0.00872701  1.0
  Si  Si25  1  0.84649942  0.61323891  0.99092400  1.0
  Si  Si26  1  0.65222268  0.88638515  0.49127299  1.0
  Si  Si27  1  0.11323891  0.34649942  0.50907600  1.0
  Si  Si28  1  0.61333370  0.84809431  0.99208114  1.0
  Si  Si29  1  0.15394279  0.38716156  0.00833177  1.0
  Ru  Ru30  1  0.67260783  0.33145731  0.50152074  1.0
  Ru  Ru31  1  0.16906358  0.82863879  0.99867208  1.0
  Ru  Ru32  1  0.32863879  0.66906358  0.50132792  1.0
  Ru  Ru33  1  0.83145731  0.17260783  0.99847926  1.0
  Ru  Ru34  1  0.12689165  0.12657044  0.62597431  1.0
  Ru  Ru35  1  0.87276399  0.87339771  0.37372917  1.0
  Ru  Ru36  1  0.37339771  0.37276399  0.12627083  1.0
  Ru  Ru37  1  0.62657044  0.62689165  0.87402569  1.0