# generated using pymatgen
data_NaCdN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82823000
_cell_length_b   3.87783348
_cell_length_c   4.77578900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.57775359
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaCdN
_chemical_formula_sum   'Na1 Cd1 N1'
_cell_volume   61.65880614
_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  0.66735000  0.33470100  0.00000000  1.0
  Cd  Cd1  1  0.99738100  0.99476300  0.50000000  1.0
  N  N2  1  0.66866800  0.33733600  0.50000000  1.0