# generated using pymatgen
data_Yb3Dy3(Si3Ru)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.08669081
_cell_length_b   10.08669116
_cell_length_c   8.09742186
_cell_angle_alpha   89.99754095
_cell_angle_beta   89.99753389
_cell_angle_gamma   132.66314125
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Dy3(Si3Ru)8
_chemical_formula_sum   'Yb3 Dy3 Si24 Ru8'
_cell_volume   605.81316928
_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  0.49856525  0.99866426  0.25022817  1.0
  Yb  Yb1  1  0.00133574  0.50143475  0.74977183  1.0
  Yb  Yb2  1  0.49994288  0.50005712  0.50000000  1.0
  Dy  Dy3  1  0.50200528  0.00194135  0.74967736  1.0
  Dy  Dy4  1  0.99805865  0.49799472  0.25032264  1.0
  Dy  Dy5  1  0.00006768  0.99993232  0.00000000  1.0
  Si  Si6  1  0.39018467  0.15553343  0.00550424  1.0
  Si  Si7  1  0.65380235  0.88738455  0.49367420  1.0
  Si  Si8  1  0.11261545  0.34619765  0.50632580  1.0
  Si  Si9  1  0.84446657  0.60981533  0.99449576  1.0
  Si  Si10  1  0.61012462  0.84439028  0.99329183  1.0
  Si  Si11  1  0.34599413  0.11296347  0.50722347  1.0
  Si  Si12  1  0.88703653  0.65400587  0.49277653  1.0
  Si  Si13  1  0.15560972  0.38987538  0.00670817  1.0
  Si  Si14  1  0.61025380  0.37641602  0.22921370  1.0
  Si  Si15  1  0.87609139  0.11081246  0.27273029  1.0
  Si  Si16  1  0.88918754  0.12390861  0.72726971  1.0
  Si  Si17  1  0.62358398  0.38974620  0.77078630  1.0
  Si  Si18  1  0.39020418  0.62364234  0.77111472  1.0
  Si  Si19  1  0.12439966  0.88984780  0.72706386  1.0
  Si  Si20  1  0.70570704  0.29429296  0.00000000  1.0
  Si  Si21  1  0.79441788  0.20558212  0.50000000  1.0
  Si  Si22  1  0.29475765  0.70524235  1.00000000  1.0
  Si  Si23  1  0.20508878  0.79491122  0.50000000  1.0
  Si  Si24  1  0.16414531  0.17036614  0.33571302  1.0
  Si  Si25  1  0.66738975  0.66124204  0.16727623  1.0
  Si  Si26  1  0.33875796  0.33261025  0.83272377  1.0
  Si  Si27  1  0.82963386  0.83585469  0.66428698  1.0
  Si  Si28  1  0.37635766  0.60979582  0.22888528  1.0
  Si  Si29  1  0.11015220  0.87560034  0.27293614  1.0
  Ru  Ru30  1  0.62748076  0.62853428  0.87433350  1.0
  Ru  Ru31  1  0.12616513  0.12508332  0.62796012  1.0
  Ru  Ru32  1  0.87491668  0.87383487  0.37203988  1.0
  Ru  Ru33  1  0.37146572  0.37251924  0.12566650  1.0
  Ru  Ru34  1  0.32935431  0.67064569  0.50000000  1.0
  Ru  Ru35  1  0.16988488  0.83011512  0.00000000  1.0
  Ru  Ru36  1  0.66985957  0.33014043  0.50000000  1.0
  Ru  Ru37  1  0.83093080  0.16906920  1.00000000  1.0