# generated using pymatgen
data_NdCdIr2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25971492
_cell_length_b   7.25971570
_cell_length_c   7.39375922
_cell_angle_alpha   59.38731673
_cell_angle_beta   59.38731307
_cell_angle_gamma   59.29793104
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdCdIr2O7
_chemical_formula_sum   'Nd2 Cd2 Ir4 O14'
_cell_volume   271.51299761
_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
  Nd  Nd0  1  0.12500000  0.12500000  0.62500000  1.0
  Nd  Nd1  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
  Ir  Ir4  1  0.12500000  0.62500000  0.62500000  1.0
  Ir  Ir5  1  0.62500000  0.12500000  0.62500000  1.0
  Ir  Ir6  1  0.62500000  0.62500000  0.12500000  1.0
  Ir  Ir7  1  0.62500000  0.62500000  0.62500000  1.0
  O  O8  1  0.69739228  0.69739228  0.30260772  1.0
  O  O9  1  0.29090170  0.29090170  0.70909830  1.0
  O  O10  1  0.70338538  0.29744869  0.69927137  1.0
  O  O11  1  0.29744869  0.70338538  0.29989455  1.0
  O  O12  1  0.29744869  0.70338538  0.69927137  1.0
  O  O13  1  0.70338538  0.29744869  0.29989455  1.0
  O  O14  1  0.55260772  0.55260772  0.94739228  1.0
  O  O15  1  0.95909830  0.95909830  0.54090170  1.0
  O  O16  1  0.54661462  0.95255131  0.55072863  1.0
  O  O17  1  0.95255131  0.54661462  0.95010545  1.0
  O  O18  1  0.95255131  0.54661462  0.55072863  1.0
  O  O19  1  0.54661462  0.95255131  0.95010545  1.0
  O  O20  1  0.25924225  0.25924225  0.24075775  1.0
  O  O21  1  0.99075775  0.99075775  0.00924225  1.0