# generated using pymatgen
data_Yb6Si24Os5Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.07862239
_cell_length_b   10.07862293
_cell_length_c   8.12637337
_cell_angle_alpha   89.97820086
_cell_angle_beta   89.97819866
_cell_angle_gamma   132.41491738
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb6Si24Os5Ru3
_chemical_formula_sum   'Yb6 Si24 Os5 Ru3'
_cell_volume   609.42450159
_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  0.49935487  0.49935487  0.49988438  1.0
  Yb  Yb1  1  0.99991475  0.99991475  0.99927291  1.0
  Yb  Yb2  1  0.50176567  0.00169605  0.75009607  1.0
  Yb  Yb3  1  0.99832137  0.49857423  0.25012544  1.0
  Yb  Yb4  1  0.49857423  0.99832137  0.25012544  1.0
  Yb  Yb5  1  0.00169605  0.50176567  0.75009607  1.0
  Si  Si6  1  0.79449102  0.20573079  0.50011254  1.0
  Si  Si7  1  0.29431431  0.70568249  0.00000921  1.0
  Si  Si8  1  0.20573079  0.79449102  0.50011254  1.0
  Si  Si9  1  0.70568249  0.29431431  0.00000921  1.0
  Si  Si10  1  0.33383672  0.33383672  0.83379869  1.0
  Si  Si11  1  0.66630143  0.66630143  0.16618003  1.0
  Si  Si12  1  0.16551959  0.16551959  0.33203531  1.0
  Si  Si13  1  0.83199689  0.83199689  0.66533209  1.0
  Si  Si14  1  0.12631533  0.89231518  0.73010212  1.0
  Si  Si15  1  0.10774041  0.87411898  0.27007932  1.0
  Si  Si16  1  0.60759600  0.37391549  0.22974640  1.0
  Si  Si17  1  0.62668957  0.39275496  0.77051709  1.0
  Si  Si18  1  0.87411898  0.10774041  0.27007932  1.0
  Si  Si19  1  0.89231518  0.12631533  0.73010212  1.0
  Si  Si20  1  0.39275496  0.62668957  0.77051709  1.0
  Si  Si21  1  0.37391549  0.60759600  0.22974640  1.0
  Si  Si22  1  0.34713009  0.11272252  0.50819310  1.0
  Si  Si23  1  0.88726931  0.65331022  0.49213727  1.0
  Si  Si24  1  0.38788651  0.15357880  0.00868925  1.0
  Si  Si25  1  0.84645404  0.61250577  0.99192891  1.0
  Si  Si26  1  0.65331022  0.88726931  0.49213727  1.0
  Si  Si27  1  0.11272252  0.34713009  0.50819310  1.0
  Si  Si28  1  0.61250577  0.84645404  0.99192891  1.0
  Si  Si29  1  0.15357880  0.38788651  0.00868925  1.0
  Os  Os30  1  0.66944604  0.33069389  0.50011341  1.0
  Os  Os31  1  0.16937910  0.83069228  0.00004672  1.0
  Os  Os32  1  0.33069389  0.66944604  0.50011341  1.0
  Os  Os33  1  0.83069228  0.16937910  0.00004672  1.0
  Os  Os34  1  0.12611943  0.12611943  0.62581809  1.0
  Ru  Ru35  1  0.87407854  0.87407854  0.37411583  1.0
  Ru  Ru36  1  0.37420236  0.37420236  0.12539134  1.0
  Ru  Ru37  1  0.62558300  0.62558300  0.87437461  1.0