# generated using pymatgen
data_Yb3Y3(Si3Ru)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.08554271
_cell_length_b   10.08554376
_cell_length_c   8.11209715
_cell_angle_alpha   89.96993569
_cell_angle_beta   90.03006629
_cell_angle_gamma   132.56327242
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Y3(Si3Ru)8
_chemical_formula_sum   'Yb3 Y3 Si24 Ru8'
_cell_volume   607.74667316
_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  0.00137318  0.50137318  0.25000000  1.0
  Yb  Yb1  1  0.49866872  0.99866872  0.75000000  1.0
  Yb  Yb2  1  0.99769910  0.49769910  0.75000000  1.0
  Y  Y3  1  0.99971129  0.99962462  0.99988543  1.0
  Y  Y4  1  0.49962462  0.49971129  0.50011457  1.0
  Y  Y5  1  0.50110559  0.00110559  0.25000000  1.0
  Si  Si6  1  0.29165794  0.70469457  0.99811461  1.0
  Si  Si7  1  0.79443811  0.20782326  0.50100129  1.0
  Si  Si8  1  0.70782326  0.29443811  0.99899871  1.0
  Si  Si9  1  0.20469457  0.79165794  0.50188539  1.0
  Si  Si10  1  0.83280331  0.83565654  0.33477502  1.0
  Si  Si11  1  0.16314616  0.16739317  0.66557871  1.0
  Si  Si12  1  0.66739317  0.66314616  0.83442129  1.0
  Si  Si13  1  0.33565654  0.33280331  0.16522498  1.0
  Si  Si14  1  0.62385844  0.38899612  0.22623507  1.0
  Si  Si15  1  0.61220513  0.37636992  0.77299255  1.0
  Si  Si16  1  0.11199521  0.87617059  0.72708610  1.0
  Si  Si17  1  0.12353296  0.88878413  0.27428294  1.0
  Si  Si18  1  0.37617059  0.61199521  0.77291390  1.0
  Si  Si19  1  0.38878413  0.62353296  0.22571706  1.0
  Si  Si20  1  0.88899612  0.12385844  0.27376493  1.0
  Si  Si21  1  0.87636992  0.11220513  0.72700745  1.0
  Si  Si22  1  0.84525739  0.60934082  0.00510890  1.0
  Si  Si23  1  0.39099515  0.15678279  0.99441318  1.0
  Si  Si24  1  0.89050212  0.65514882  0.50580132  1.0
  Si  Si25  1  0.34352114  0.10901039  0.49460173  1.0
  Si  Si26  1  0.15514882  0.39050212  0.99419868  1.0
  Si  Si27  1  0.60901039  0.84352114  0.00539827  1.0
  Si  Si28  1  0.10934082  0.34525739  0.49489110  1.0
  Si  Si29  1  0.65678279  0.89099515  0.50558682  1.0
  Ru  Ru30  1  0.17058440  0.83303179  0.00151189  1.0
  Ru  Ru31  1  0.66730920  0.33057007  0.49881441  1.0
  Ru  Ru32  1  0.83057007  0.16730920  0.00118559  1.0
  Ru  Ru33  1  0.33303179  0.67058440  0.49848811  1.0
  Ru  Ru34  1  0.62673665  0.62714845  0.12680525  1.0
  Ru  Ru35  1  0.37255831  0.37379544  0.87266355  1.0
  Ru  Ru36  1  0.87379544  0.87255831  0.62733645  1.0
  Ru  Ru37  1  0.12714845  0.12673665  0.37319475  1.0