# generated using pymatgen
data_Yb3(DyRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.40333254
_cell_length_b   8.40333286
_cell_length_c   7.31675213
_cell_angle_alpha   83.18754660
_cell_angle_beta   83.18754533
_cell_angle_gamma   43.51489755
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3(DyRu)2
_chemical_formula_sum   'Yb6 Dy4 Ru4'
_cell_volume   352.84285082
_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  0.20060051  0.97735347  0.58487844  1.0
  Yb  Yb1  1  0.02264653  0.79939949  0.91512156  1.0
  Yb  Yb2  1  0.20458034  0.36312115  0.31787118  1.0
  Yb  Yb3  1  0.63687885  0.79541966  0.18212882  1.0
  Yb  Yb4  1  0.80390245  0.62859775  0.67689997  1.0
  Yb  Yb5  1  0.37140225  0.19609755  0.82310003  1.0
  Dy  Dy6  1  0.96833721  0.20223977  0.07981466  1.0
  Dy  Dy7  1  0.79776023  0.03166279  0.42018534  1.0
  Dy  Dy8  1  0.56313819  0.43686181  0.75000000  1.0
  Dy  Dy9  1  0.41511233  0.58488767  0.25000000  1.0
  Ru  Ru10  1  0.17642713  0.60067278  0.57467558  1.0
  Ru  Ru11  1  0.39932722  0.82357287  0.92532442  1.0
  Ru  Ru12  1  0.82036654  0.38048180  0.41959023  1.0
  Ru  Ru13  1  0.61951820  0.17963346  0.08040977  1.0