# generated using pymatgen
data_Dy(Y2Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.51221715
_cell_length_b   8.51221711
_cell_length_c   7.28033121
_cell_angle_alpha   83.22916890
_cell_angle_beta   83.22917054
_cell_angle_gamma   43.93070435
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy(Y2Ru)2
_chemical_formula_sum   'Dy2 Y8 Ru4'
_cell_volume   363.01553230
_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
  Dy  Dy0  1  0.57845556  0.42154444  0.75000000  1.0
  Dy  Dy1  1  0.42154444  0.57845556  0.25000000  1.0
  Y  Y2  1  0.20706918  0.97934434  0.58750226  1.0
  Y  Y3  1  0.02065566  0.79293082  0.91249774  1.0
  Y  Y4  1  0.20873887  0.35888991  0.31533275  1.0
  Y  Y5  1  0.64111009  0.79126113  0.18466725  1.0
  Y  Y6  1  0.79126113  0.64111009  0.68466725  1.0
  Y  Y7  1  0.35888991  0.20873887  0.81533275  1.0
  Y  Y8  1  0.97934434  0.20706918  0.08750226  1.0
  Y  Y9  1  0.79293082  0.02065566  0.41249774  1.0
  Ru  Ru10  1  0.17661461  0.60404820  0.57509257  1.0
  Ru  Ru11  1  0.39595180  0.82338539  0.92490743  1.0
  Ru  Ru12  1  0.82338539  0.39595180  0.42490743  1.0
  Ru  Ru13  1  0.60404820  0.17661461  0.07509257  1.0