# generated using pymatgen
data_YbDy3ReRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14589045
_cell_length_b   5.37525815
_cell_length_c   8.94291097
_cell_angle_alpha   90.00000366
_cell_angle_beta   89.86917022
_cell_angle_gamma   121.48573741
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbDy3ReRu7
_chemical_formula_sum   'Yb1 Dy3 Re1 Ru7'
_cell_volume   210.94499729
_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  0.32578622  0.66289411  0.43362464  1.0
  Dy  Dy1  1  0.65357969  0.32678935  0.56019731  1.0
  Dy  Dy2  1  0.65587927  0.32793914  0.93486762  1.0
  Dy  Dy3  1  0.32794699  0.66397500  0.07299083  1.0
  Re  Re4  1  0.68182011  0.84090956  0.74881568  1.0
  Ru  Ru5  1  0.97288469  0.98644285  0.49925340  1.0
  Ru  Ru6  1  0.97552580  0.98776290  0.99983668  1.0
  Ru  Ru7  1  0.83640149  0.16395052  0.25044448  1.0
  Ru  Ru8  1  0.83640149  0.67245096  0.25044448  1.0
  Ru  Ru9  1  0.36368443  0.18184221  0.24894760  1.0
  Ru  Ru10  1  0.18504441  0.83056060  0.75028914  1.0
  Ru  Ru11  1  0.18504441  0.35448381  0.75028914  1.0