# generated using pymatgen
data_YbErRu2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.13121462
_cell_length_b   7.13121521
_cell_length_c   7.15096267
_cell_angle_alpha   59.90835463
_cell_angle_beta   59.90835191
_cell_angle_gamma   59.66556488
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbErRu2O7
_chemical_formula_sum   'Yb2 Er2 Ru4 O14'
_cell_volume   256.13379910
_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  0.62500000  0.12500000  1.0
  Yb  Yb1  1  0.62500000  0.12500000  0.12500000  1.0
  Er  Er2  1  0.12500000  0.12500000  0.62500000  1.0
  Er  Er3  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  0.24376183  0.24376183  0.25623817  1.0
  O  O9  1  0.00623817  0.00623817  0.99376183  1.0
  O  O10  1  0.54311907  0.95431948  0.54815379  1.0
  O  O11  1  0.29568052  0.70688093  0.29559234  1.0
  O  O12  1  0.54723475  0.54723475  0.95276525  1.0
  O  O13  1  0.95431948  0.54311907  0.54815379  1.0
  O  O14  1  0.54311907  0.95431948  0.95440766  1.0
  O  O15  1  0.96115139  0.96115139  0.53884861  1.0
  O  O16  1  0.95431948  0.54311907  0.95440766  1.0
  O  O17  1  0.70688093  0.29568052  0.29559234  1.0
  O  O18  1  0.29568052  0.70688093  0.70184621  1.0
  O  O19  1  0.70688093  0.29568052  0.70184621  1.0
  O  O20  1  0.28884861  0.28884861  0.71115139  1.0
  O  O21  1  0.70276525  0.70276525  0.29723475  1.0