# generated using pymatgen
data_C3N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.43211913
_cell_length_b   2.43211913
_cell_length_c   13.45298600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00405665
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C3N
_chemical_formula_sum   'C6 N2'
_cell_volume   68.91301563
_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  0.03784600  0.96215400  0.25000000  1.0
  C  C1  1  0.96215400  0.03784600  0.75000000  1.0
  C  C2  1  0.66679100  0.33320900  0.99985700  1.0
  C  C3  1  0.33320900  0.66679100  0.00014300  1.0
  C  C4  1  0.33320900  0.66679100  0.49985700  1.0
  C  C5  1  0.66679100  0.33320900  0.50014300  1.0
  N  N6  1  0.70445200  0.29554800  0.25000000  1.0
  N  N7  1  0.29554800  0.70445200  0.75000000  1.0