# generated using pymatgen
data_YbDyRu2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17364875
_cell_length_b   7.14980756
_cell_length_c   7.14980743
_cell_angle_alpha   59.69507049
_cell_angle_beta   59.88963083
_cell_angle_gamma   59.88963235
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbDyRu2O7
_chemical_formula_sum   'Yb2 Dy2 Ru4 O14'
_cell_volume   258.27346459
_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  0.12500000  0.12500000  0.62500000  1.0
  Yb  Yb1  1  0.12500000  0.62500000  0.12500000  1.0
  Dy  Dy2  1  0.62500000  0.12500000  0.12500000  1.0
  Dy  Dy3  1  0.12500000  0.12500000  0.12500000  1.0
  Ru  Ru4  1  0.62500000  0.62500000  0.12500000  1.0
  Ru  Ru5  1  0.62500000  0.12500000  0.62500000  1.0
  Ru  Ru6  1  0.12500000  0.62500000  0.62500000  1.0
  Ru  Ru7  1  0.62500000  0.62500000  0.62500000  1.0
  O  O8  1  0.25390871  0.24609129  0.24609129  1.0
  O  O9  1  0.99609129  0.00390871  0.00390871  1.0
  O  O10  1  0.29645333  0.70462744  0.29673925  1.0
  O  O11  1  0.54782003  0.95326075  0.54537256  1.0
  O  O12  1  0.29645333  0.29673925  0.70462744  1.0
  O  O13  1  0.71057110  0.28942890  0.28942890  1.0
  O  O14  1  0.29814233  0.70185767  0.70185767  1.0
  O  O15  1  0.70217997  0.70462744  0.29673925  1.0
  O  O16  1  0.70217997  0.29673925  0.70462744  1.0
  O  O17  1  0.95185767  0.54814233  0.54814233  1.0
  O  O18  1  0.53942890  0.96057110  0.96057110  1.0
  O  O19  1  0.95354667  0.54537256  0.95326075  1.0
  O  O20  1  0.54782003  0.54537256  0.95326075  1.0
  O  O21  1  0.95354667  0.95326075  0.54537256  1.0