# generated using pymatgen
data_YbDy5(Si3Ru)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.07776842
_cell_length_b   10.07776838
_cell_length_c   8.10291597
_cell_angle_alpha   89.94875442
_cell_angle_beta   90.05124388
_cell_angle_gamma   132.61136176
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbDy5(Si3Ru)8
_chemical_formula_sum   'Yb1 Dy5 Si24 Ru8'
_cell_volume   605.65564119
_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  0.49745333  0.99745333  0.25000000  1.0
  Dy  Dy1  1  0.00214335  0.50214335  0.75000000  1.0
  Dy  Dy2  1  0.50296363  0.00296363  0.75000000  1.0
  Dy  Dy3  1  0.99718019  0.49718019  0.25000000  1.0
  Dy  Dy4  1  0.49964867  0.49959477  0.49970632  1.0
  Dy  Dy5  1  0.99959477  0.99964867  0.00029368  1.0
  Si  Si6  1  0.38998507  0.15554390  0.00467669  1.0
  Si  Si7  1  0.65554390  0.88998507  0.49532331  1.0
  Si  Si8  1  0.10975729  0.34361534  0.50515222  1.0
  Si  Si9  1  0.84361534  0.60975729  0.99484778  1.0
  Si  Si10  1  0.60993684  0.84478017  0.99469101  1.0
  Si  Si11  1  0.34478017  0.10993684  0.50530899  1.0
  Si  Si12  1  0.89011736  0.65663855  0.49454221  1.0
  Si  Si13  1  0.15663855  0.39011736  0.00545779  1.0
  Si  Si14  1  0.61374752  0.37888614  0.22743709  1.0
  Si  Si15  1  0.87888614  0.11374752  0.27256291  1.0
  Si  Si16  1  0.88772895  0.12151813  0.72641510  1.0
  Si  Si17  1  0.62151813  0.38772895  0.77358490  1.0
  Si  Si18  1  0.38757809  0.62144148  0.77323915  1.0
  Si  Si19  1  0.12144148  0.88757809  0.72676085  1.0
  Si  Si20  1  0.70437240  0.29288256  0.00164975  1.0
  Si  Si21  1  0.79288256  0.20437240  0.49835025  1.0
  Si  Si22  1  0.29542368  0.70667462  0.00078705  1.0
  Si  Si23  1  0.20667462  0.79542368  0.49921295  1.0
  Si  Si24  1  0.16482562  0.16653614  0.33412016  1.0
  Si  Si25  1  0.66653614  0.66482562  0.16587984  1.0
  Si  Si26  1  0.33474859  0.33245503  0.83447168  1.0
  Si  Si27  1  0.83245503  0.83474859  0.66552832  1.0
  Si  Si28  1  0.37798294  0.61275203  0.22719683  1.0
  Si  Si29  1  0.11275203  0.87798294  0.27280317  1.0
  Ru  Ru30  1  0.62647279  0.62748607  0.87284845  1.0
  Ru  Ru31  1  0.12748607  0.12647279  0.62715155  1.0
  Ru  Ru32  1  0.87307249  0.87282416  0.37239415  1.0
  Ru  Ru33  1  0.37282416  0.37307249  0.12760585  1.0
  Ru  Ru34  1  0.32977335  0.66839213  0.50103447  1.0
  Ru  Ru35  1  0.16839213  0.82977335  0.99896553  1.0
  Ru  Ru36  1  0.67057023  0.33249540  0.50161528  1.0
  Ru  Ru37  1  0.83249540  0.17057023  0.99838472  1.0