# generated using pymatgen
data_NdCd3(Ru2O7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19672894
_cell_length_b   7.19672870
_cell_length_c   7.23981938
_cell_angle_alpha   60.19669028
_cell_angle_beta   60.19669296
_cell_angle_gamma   60.00000136
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdCd3(Ru2O7)2
_chemical_formula_sum   'Nd1 Cd3 Ru4 O14'
_cell_volume   265.93028035
_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
  Nd  Nd0  1  0.12500000  0.12500000  0.62500000  1.0
  Cd  Cd1  1  0.12500000  0.62500000  0.12500000  1.0
  Cd  Cd2  1  0.62500000  0.12500000  0.12500000  1.0
  Cd  Cd3  1  0.12500000  0.12500000  0.12500000  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  0.69176701  0.69176701  0.30974109  1.0
  O  O9  1  0.95190519  0.54799021  0.54820042  1.0
  O  O10  1  0.55823299  0.94327612  0.94025891  1.0
  O  O11  1  0.95190519  0.95190519  0.54820042  1.0
  O  O12  1  0.94327612  0.55823299  0.94025891  1.0
  O  O13  1  0.54799021  0.95190519  0.54820042  1.0
  O  O14  1  0.30672388  0.69176701  0.30974109  1.0
  O  O15  1  0.29809481  0.70200979  0.70179958  1.0
  O  O16  1  0.69176701  0.30672388  0.30974109  1.0
  O  O17  1  0.70200979  0.29809481  0.70179958  1.0
  O  O18  1  0.55823299  0.55823299  0.94025891  1.0
  O  O19  1  0.29809481  0.29809481  0.70179958  1.0
  O  O20  1  0.25640603  0.25640603  0.23078292  1.0
  O  O21  1  0.99359397  0.99359397  0.01921708  1.0