# generated using pymatgen
data_CN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.31300000
_cell_length_b   3.31300000
_cell_length_c   4.74800000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CN2
_chemical_formula_sum   'C2 N4'
_cell_volume   52.11390081
_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
  C  C0  1  0.50000000  0.50000000  0.00000000  1.0
  C  C1  1  0.00000000  0.00000000  0.00000000  1.0
  N  N2  1  0.15442000  0.34558000  0.16080000  1.0
  N  N3  1  0.34558000  0.84558000  0.83920000  1.0
  N  N4  1  0.84558000  0.65442000  0.16080000  1.0
  N  N5  1  0.65442000  0.15442000  0.83920000  1.0