# generated using pymatgen
data_NaFeN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.46953034
_cell_length_b   5.10967048
_cell_length_c   5.10967048
_cell_angle_alpha   81.09389275
_cell_angle_beta   90.03982686
_cell_angle_gamma   90.03982686
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaFeN
_chemical_formula_sum   'Na2 Fe2 N2'
_cell_volume   89.49285145
_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
  Na  Na0  1  0.50292200  0.28626900  0.28626900  1.0
  Na  Na1  1  0.49707800  0.71373100  0.71373100  1.0
  Fe  Fe2  1  0.00000000  0.17333400  0.82666600  1.0
  Fe  Fe3  1  0.00000000  0.82666600  0.17333400  1.0
  N  N4  1  0.50000000  0.78932000  0.21068000  1.0
  N  N5  1  0.50000000  0.21068000  0.78932000  1.0