# generated using pymatgen
data_N2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62700259
_cell_length_b   5.62704691
_cell_length_c   5.62704744
_cell_angle_alpha   109.46920027
_cell_angle_beta   109.47239031
_cell_angle_gamma   109.47239809
_symmetry_Int_Tables_number   1
_chemical_formula_structural   N2
_chemical_formula_sum   N10
_cell_volume   137.15592857
_cell_formula_units_Z   5
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  0.99999900  0.74587858  0.74587858  1.0
  N  N1  1  0.25413188  0.99998243  0.25410033  1.0
  N  N2  1  0.25413188  0.25410033  0.99998243  1.0
  N  N3  1  -0.00000000  0.25415373  0.25415373  1.0
  N  N4  1  0.74586912  -0.00003155  0.74585155  1.0
  N  N5  1  0.74586912  0.74585055  -0.00003255  1.0
  N  N6  1  0.24607657  0.99998975  0.99998975  1.0
  N  N7  1  -0.00000000  0.24616135  0.00000165  1.0
  N  N8  1  0.00000000  0.00000165  0.24616135  1.0
  N  N9  1  0.75392443  0.75391418  0.75391418  1.0