# generated using pymatgen
data_NaCdO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84662004
_cell_length_b   5.84662004
_cell_length_c   5.84661949
_cell_angle_alpha   33.37503310
_cell_angle_beta   33.37503310
_cell_angle_gamma   33.37504095
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaCdO2
_chemical_formula_sum   'Na1 Cd1 O2'
_cell_volume   53.85644471
_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
  Na  Na0  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd1  1  0.50000000  0.50000000  0.50000000  1.0
  O  O2  1  0.24181800  0.24181800  0.24181800  1.0
  O  O3  1  0.75818200  0.75818200  0.75818200  1.0