# generated using pymatgen
data_Dy8Ta11Si16Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99368834
_cell_length_b   6.99368863
_cell_length_c   12.91755638
_cell_angle_alpha   89.87996756
_cell_angle_beta   90.12003321
_cell_angle_gamma   89.69487725
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Ta11Si16Ru
_chemical_formula_sum   'Dy8 Ta11 Si16 Ru1'
_cell_volume   631.80761978
_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
  Dy  Dy0  1  0.99778846  0.66054644  0.03190392  1.0
  Dy  Dy1  1  0.00134160  0.34060503  0.53110703  1.0
  Dy  Dy2  1  0.66054644  0.99778846  0.96809608  1.0
  Dy  Dy3  1  0.15964886  0.50312036  0.78049139  1.0
  Dy  Dy4  1  0.83932614  0.49855858  0.28332831  1.0
  Dy  Dy5  1  0.50312036  0.15964886  0.21950861  1.0
  Dy  Dy6  1  0.49855858  0.83932614  0.71667169  1.0
  Dy  Dy7  1  0.34060503  0.00134160  0.46889297  1.0
  Ta  Ta8  1  0.34161472  0.50599259  0.37602979  1.0
  Ta  Ta9  1  0.85139512  0.99630201  0.37425927  1.0
  Ta  Ta10  1  0.00773064  0.15285025  0.12613490  1.0
  Ta  Ta11  1  0.99630201  0.85139512  0.62574073  1.0
  Ta  Ta12  1  0.50599259  0.34161472  0.62397021  1.0
  Ta  Ta13  1  0.15285025  0.00773064  0.87386510  1.0
  Ta  Ta14  1  0.82625095  0.17102535  0.74761065  1.0
  Ta  Ta15  1  0.17102535  0.82625095  0.25238935  1.0
  Ta  Ta16  1  0.32879338  0.32879338  0.00000000  1.0
  Ta  Ta17  1  0.49386381  0.65269446  0.12537931  1.0
  Ta  Ta18  1  0.65269446  0.49386381  0.87462069  1.0
  Si  Si19  1  0.04193915  0.70776095  0.43944189  1.0
  Si  Si20  1  0.95411768  0.29491660  0.93575592  1.0
  Si  Si21  1  0.70776095  0.04193915  0.56055811  1.0
  Si  Si22  1  0.20476040  0.45529526  0.18668280  1.0
  Si  Si23  1  0.79206868  0.55036480  0.68160380  1.0
  Si  Si24  1  0.45529526  0.20476040  0.81331720  1.0
  Si  Si25  1  0.55036480  0.79206868  0.31839620  1.0
  Si  Si26  1  0.29491660  0.95411768  0.06424408  1.0
  Si  Si27  1  0.79621578  0.86462550  0.18370280  1.0
  Si  Si28  1  0.29888299  0.63181690  0.56634661  1.0
  Si  Si29  1  0.70456651  0.36598493  0.06746011  1.0
  Si  Si30  1  0.63181690  0.29888299  0.43365339  1.0
  Si  Si31  1  0.36598493  0.70456651  0.93253989  1.0
  Si  Si32  1  0.13410851  0.20507665  0.31769187  1.0
  Si  Si33  1  0.20507665  0.13410851  0.68230813  1.0
  Si  Si34  1  0.86462550  0.79621578  0.81629720  1.0
  Ru  Ru35  1  0.66804896  0.66804896  0.50000000  1.0