# generated using pymatgen
data_Yb3Cd(Ru2O7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19234292
_cell_length_b   7.19234333
_cell_length_c   7.09194961
_cell_angle_alpha   59.53060287
_cell_angle_beta   59.53059995
_cell_angle_gamma   60.00000206
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Cd(Ru2O7)2
_chemical_formula_sum   'Yb3 Cd1 Ru4 O14'
_cell_volume   257.55704259
_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  0.62500000  0.12500000  1.0
  Yb  Yb1  1  0.62500000  0.12500000  0.12500000  1.0
  Yb  Yb2  1  0.12500000  0.12500000  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  0.69890797  0.69890797  0.30005300  1.0
  O  O9  1  0.94678632  0.56171071  0.54471665  1.0
  O  O10  1  0.55109203  0.94786894  0.94994700  1.0
  O  O11  1  0.94678632  0.94678632  0.54471665  1.0
  O  O12  1  0.94786894  0.55109203  0.94994700  1.0
  O  O13  1  0.56171071  0.94678632  0.54471665  1.0
  O  O14  1  0.30213106  0.69890797  0.30005300  1.0
  O  O15  1  0.30321368  0.68828929  0.70528335  1.0
  O  O16  1  0.69890797  0.30213106  0.30005300  1.0
  O  O17  1  0.68828929  0.30321368  0.70528335  1.0
  O  O18  1  0.55109203  0.55109203  0.94994700  1.0
  O  O19  1  0.30321368  0.30321368  0.70528335  1.0
  O  O20  1  0.24599568  0.24599568  0.26201297  1.0
  O  O21  1  0.00400432  0.00400432  0.98798703  1.0