# generated using pymatgen
data_Yb3(Si3Ru)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.08221888
_cell_length_b   10.08221830
_cell_length_c   8.10595777
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   132.55360623
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3(Si3Ru)4
_chemical_formula_sum   'Yb6 Si24 Ru8'
_cell_volume   606.98052633
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb1  1  0.50000000  0.50000000  0.50000000  1.0
  Yb  Yb2  1  0.00223579  0.50223579  0.25000000  1.0
  Yb  Yb3  1  0.99776421  0.49776421  0.75000000  1.0
  Yb  Yb4  1  0.49776421  0.99776421  0.75000000  1.0
  Yb  Yb5  1  0.50223579  0.00223579  0.25000000  1.0
  Si  Si6  1  0.70576975  0.29423025  0.00000000  1.0
  Si  Si7  1  0.29423025  0.70576975  0.00000000  1.0
  Si  Si8  1  0.79423025  0.20576975  0.50000000  1.0
  Si  Si9  1  0.20576975  0.79423025  0.50000000  1.0
  Si  Si10  1  0.33396074  0.33396074  0.16612596  1.0
  Si  Si11  1  0.66603926  0.66603926  0.83387404  1.0
  Si  Si12  1  0.16603926  0.16603926  0.66612596  1.0
  Si  Si13  1  0.83396074  0.83396074  0.33387404  1.0
  Si  Si14  1  0.84714982  0.61298019  0.00844381  1.0
  Si  Si15  1  0.15285018  0.38701981  0.99155619  1.0
  Si  Si16  1  0.65285018  0.88701981  0.50844381  1.0
  Si  Si17  1  0.11298019  0.34714982  0.49155619  1.0
  Si  Si18  1  0.34714982  0.11298019  0.49155619  1.0
  Si  Si19  1  0.88701981  0.65285018  0.50844381  1.0
  Si  Si20  1  0.38701981  0.15285018  0.99155619  1.0
  Si  Si21  1  0.61298019  0.84714982  0.00844381  1.0
  Si  Si22  1  0.89293471  0.12678637  0.26983632  1.0
  Si  Si23  1  0.10706529  0.87321363  0.73016368  1.0
  Si  Si24  1  0.60706529  0.37321363  0.76983632  1.0
  Si  Si25  1  0.62678637  0.39293471  0.23016368  1.0
  Si  Si26  1  0.39293471  0.62678637  0.23016368  1.0
  Si  Si27  1  0.37321363  0.60706529  0.76983632  1.0
  Si  Si28  1  0.87321363  0.10706529  0.73016368  1.0
  Si  Si29  1  0.12678637  0.89293471  0.26983632  1.0
  Ru  Ru30  1  0.83045236  0.16954764  0.00000000  1.0
  Ru  Ru31  1  0.16954764  0.83045236  0.00000000  1.0
  Ru  Ru32  1  0.66954764  0.33045236  0.50000000  1.0
  Ru  Ru33  1  0.33045236  0.66954764  0.50000000  1.0
  Ru  Ru34  1  0.12597773  0.12597773  0.37421867  1.0
  Ru  Ru35  1  0.87402227  0.87402227  0.62578133  1.0
  Ru  Ru36  1  0.37402227  0.37402227  0.87421867  1.0
  Ru  Ru37  1  0.62597773  0.62597773  0.12578133  1.0