# generated using pymatgen
data_YbCdRu2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26059280
_cell_length_b   7.15059390
_cell_length_c   7.15059367
_cell_angle_alpha   59.18584223
_cell_angle_beta   59.48980537
_cell_angle_gamma   59.48980818
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCdRu2O7
_chemical_formula_sum   'Yb2 Cd2 Ru4 O14'
_cell_volume   258.84903275
_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  0.62500000  0.12500000  0.12500000  1.0
  Yb  Yb1  1  0.12500000  0.12500000  0.12500000  1.0
  Cd  Cd2  1  0.12500000  0.62500000  0.12500000  1.0
  Cd  Cd3  1  0.12500000  0.12500000  0.62500000  1.0
  Ru  Ru4  1  0.62500000  0.12500000  0.62500000  1.0
  Ru  Ru5  1  0.62500000  0.62500000  0.12500000  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  0.69043098  0.69828737  0.30440809  1.0
  O  O9  1  0.94718398  0.55281602  0.55281602  1.0
  O  O10  1  0.54406430  0.95593570  0.95593570  1.0
  O  O11  1  0.94312644  0.94559191  0.55171263  1.0
  O  O12  1  0.94312644  0.55171263  0.94559191  1.0
  O  O13  1  0.55956902  0.94559191  0.55171263  1.0
  O  O14  1  0.30687356  0.69828737  0.30440809  1.0
  O  O15  1  0.30281602  0.69718398  0.69718398  1.0
  O  O16  1  0.70593570  0.29406430  0.29406430  1.0
  O  O17  1  0.69043098  0.30440809  0.69828737  1.0
  O  O18  1  0.55956902  0.55171263  0.94559191  1.0
  O  O19  1  0.30687356  0.30440809  0.69828737  1.0
  O  O20  1  0.24352326  0.25647674  0.25647674  1.0
  O  O21  1  0.00647674  0.99352326  0.99352326  1.0