# generated using pymatgen
data_N2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.27379265
_cell_length_b   3.27379265
_cell_length_c   3.27379265
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   N2
_chemical_formula_sum   N4
_cell_volume   27.01043751
_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
  N  N0  1  0.33168315  0.83168315  0.33168315  1.0
  N  N1  1  0.50000000  0.50000000  0.16831685  1.0
  N  N2  1  0.00000000  0.66831685  0.50000000  1.0
  N  N3  1  0.16831685  -0.00000000  -0.00000000  1.0