# generated using pymatgen
data_N2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.44600200
_cell_length_b   2.51947358
_cell_length_c   2.51947358
_cell_angle_alpha   119.99998890
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   N2
_chemical_formula_sum   N2
_cell_volume   13.44643337
_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
  N  N0  1  0.75000000  0.33333300  0.66666700  1.0
  N  N1  1  0.25000000  0.66666700  0.33333300  1.0