# generated using pymatgen
data_NaN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48599440
_cell_length_b   5.48599440
_cell_length_c   5.48599469
_cell_angle_alpha   38.29494007
_cell_angle_beta   38.29494007
_cell_angle_gamma   38.29494947
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaN3
_chemical_formula_sum   'Na1 N3'
_cell_volume   56.94868247
_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  0.00255305  0.00255305  0.00255305  1.0
  N  N1  1  0.42543581  0.42543581  0.42543581  1.0
  N  N2  1  0.50281214  0.50281214  0.50281214  1.0
  N  N3  1  0.58019900  0.58019900  0.58019900  1.0