# generated using pymatgen
data_CoC2N3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.03453012
_cell_length_b   11.71575912
_cell_length_c   5.04966902
_cell_angle_alpha   90.00000000
_cell_angle_beta   91.96867993
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoC2N3
_chemical_formula_sum   'Co8 C16 N24'
_cell_volume   711.55105934
_cell_formula_units_Z   8
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
  Co  Co0  1  0.50000000  0.48335700  0.25000000  1
  Co  Co1  1  0.50000000  0.51664300  0.75000000  1
  Co  Co2  1  0.50000000  0.97785200  0.25000000  1
  Co  Co3  1  0.50000000  0.02214800  0.75000000  1
  Co  Co4  1  0.00000000  0.98335700  0.25000000  1
  Co  Co5  1  0.00000000  0.01664300  0.75000000  1
  Co  Co6  1  0.00000000  0.47785200  0.25000000  1
  Co  Co7  1  0.00000000  0.52214800  0.75000000  1
  C  C8  1  0.38424900  0.68869100  0.37802000  1
  C  C9  1  0.61575100  0.68869100  0.12198000  1
  C  C10  1  0.61575100  0.31130900  0.62198000  1
  C  C11  1  0.38424900  0.31130900  0.87802000  1
  C  C12  1  0.39081900  0.85981400  0.14679400  1
  C  C13  1  0.60918100  0.85981400  0.35320600  1
  C  C14  1  0.60918100  0.14018600  0.85320600  1
  C  C15  1  0.39081900  0.14018600  0.64679400  1
  C  C16  1  0.88424900  0.18869100  0.37802000  1
  C  C17  1  0.11575100  0.18869100  0.12198000  1
  C  C18  1  0.11575100  0.81130900  0.62198000  1
  C  C19  1  0.88424900  0.81130900  0.87802000  1
  C  C20  1  0.89081900  0.35981400  0.14679400  1
  C  C21  1  0.10918100  0.35981400  0.35320600  1
  C  C22  1  0.10918100  0.64018600  0.85320600  1
  C  C23  1  0.89081900  0.64018600  0.64679400  1
  N  N24  1  0.42114100  0.60207600  0.47615700  1
  N  N25  1  0.57885900  0.60207600  0.02384300  1
  N  N26  1  0.57885900  0.39792400  0.52384300  1
  N  N27  1  0.42114100  0.39792400  0.97615700  1
  N  N28  1  0.33983500  0.77170900  0.25815200  1
  N  N29  1  0.66016500  0.77170900  0.24184800  1
  N  N30  1  0.66016500  0.22829100  0.74184800  1
  N  N31  1  0.33983500  0.22829100  0.75815200  1
  N  N32  1  0.40006400  0.91657400  0.94306800  1
  N  N33  1  0.59993600  0.91657400  0.55693200  1
  N  N34  1  0.59993600  0.08342600  0.05693200  1
  N  N35  1  0.40006400  0.08342600  0.44306800  1
  N  N36  1  0.92114100  0.10207600  0.47615700  1
  N  N37  1  0.07885900  0.10207600  0.02384300  1
  N  N38  1  0.07885900  0.89792400  0.52384300  1
  N  N39  1  0.92114100  0.89792400  0.97615700  1
  N  N40  1  0.83983500  0.27170900  0.25815200  1
  N  N41  1  0.16016500  0.27170900  0.24184800  1
  N  N42  1  0.16016500  0.72829100  0.74184800  1
  N  N43  1  0.83983500  0.72829100  0.75815200  1
  N  N44  1  0.90006400  0.41657400  0.94306800  1
  N  N45  1  0.09993600  0.41657400  0.55693200  1
  N  N46  1  0.09993600  0.58342600  0.05693200  1
  N  N47  1  0.90006400  0.58342600  0.44306800  1
