# generated using pymatgen
data_YbCd3(Ru2O7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.13691868
_cell_length_b   7.13691828
_cell_length_c   7.20058287
_cell_angle_alpha   60.29204696
_cell_angle_beta   60.29204774
_cell_angle_gamma   59.99999510
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCd3(Ru2O7)2
_chemical_formula_sum   'Yb1 Cd3 Ru4 O14'
_cell_volume   260.48167503
_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  0.12500000  0.12500000  0.62500000  1.0
  Cd  Cd1  1  0.12500000  0.12500000  0.12500000  1.0
  Cd  Cd2  1  0.62500000  0.12500000  0.12500000  1.0
  Cd  Cd3  1  0.12500000  0.62500000  0.12500000  1.0
  Ru  Ru4  1  0.62500000  0.62500000  0.62500000  1.0
  Ru  Ru5  1  0.12500000  0.62500000  0.62500000  1.0
  Ru  Ru6  1  0.62500000  0.62500000  0.12500000  1.0
  Ru  Ru7  1  0.62500000  0.12500000  0.62500000  1.0
  O  O8  1  0.99612707  0.99612707  0.01161779  1.0
  O  O9  1  0.25387293  0.25387293  0.23838221  1.0
  O  O10  1  0.29860888  0.29860888  0.70108427  1.0
  O  O11  1  0.55887351  0.55887351  0.93954170  1.0
  O  O12  1  0.70169896  0.29860888  0.70108427  1.0
  O  O13  1  0.69112649  0.30728873  0.31045830  1.0
  O  O14  1  0.29860888  0.70169896  0.70108427  1.0
  O  O15  1  0.30728873  0.69112649  0.31045830  1.0
  O  O16  1  0.69112649  0.69112649  0.31045830  1.0
  O  O17  1  0.95139112  0.54830104  0.54891573  1.0
  O  O18  1  0.55887351  0.94271127  0.93954170  1.0
  O  O19  1  0.95139112  0.95139112  0.54891573  1.0
  O  O20  1  0.94271127  0.55887351  0.93954170  1.0
  O  O21  1  0.54830104  0.95139112  0.54891573  1.0