# generated using pymatgen
data_Co(C2N3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16308218
_cell_length_b   12.84788154
_cell_length_c   12.11214532
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co(C2N3)3
_chemical_formula_sum   'Co4 C24 N36'
_cell_volume   1114.68595789
_cell_formula_units_Z   4
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  0.80266500  0.25000000  1
  Co  Co1  1  0.00000000  0.69733500  0.75000000  1
  Co  Co2  1  0.00000000  0.30266500  0.25000000  1
  Co  Co3  1  0.50000000  0.19733500  0.75000000  1
  C  C4  1  0.84012200  0.64339500  0.25000000  1
  C  C5  1  0.34012200  0.85660500  0.75000000  1
  C  C6  1  0.65987800  0.85660500  0.75000000  1
  C  C7  1  0.15987800  0.64339500  0.25000000  1
  C  C8  1  0.34037800  0.64425500  0.89905800  1
  C  C9  1  0.84037800  0.85574500  0.10094200  1
  C  C10  1  0.34037800  0.64425500  0.60094200  1
  C  C11  1  0.84037800  0.85574500  0.39905800  1
  C  C12  1  0.15962200  0.85574500  0.10094200  1
  C  C13  1  0.65962200  0.64425500  0.89905800  1
  C  C14  1  0.15962200  0.85574500  0.39905800  1
  C  C15  1  0.65962200  0.64425500  0.60094200  1
  C  C16  1  0.34012200  0.14339500  0.25000000  1
  C  C17  1  0.84012200  0.35660500  0.75000000  1
  C  C18  1  0.15987800  0.35660500  0.75000000  1
  C  C19  1  0.65987800  0.14339500  0.25000000  1
  C  C20  1  0.84037800  0.14425500  0.89905800  1
  C  C21  1  0.34037800  0.35574500  0.10094200  1
  C  C22  1  0.84037800  0.14425500  0.60094200  1
  C  C23  1  0.34037800  0.35574500  0.39905800  1
  C  C24  1  0.65962200  0.35574500  0.10094200  1
  C  C25  1  0.15962200  0.14425500  0.89905800  1
  C  C26  1  0.65962200  0.35574500  0.39905800  1
  C  C27  1  0.15962200  0.14425500  0.60094200  1
  N  N28  1  0.00000000  0.59758400  0.25000000  1
  N  N29  1  0.50000000  0.90241600  0.75000000  1
  N  N30  1  0.68792600  0.67876900  0.25000000  1
  N  N31  1  0.18792600  0.82123100  0.75000000  1
  N  N32  1  0.81207400  0.82123100  0.75000000  1
  N  N33  1  0.31207400  0.67876900  0.25000000  1
  N  N34  1  0.50000000  0.65863600  0.94623100  1
  N  N35  1  0.00000000  0.84136400  0.05376900  1
  N  N36  1  0.50000000  0.65863600  0.55376900  1
  N  N37  1  0.00000000  0.84136400  0.44623100  1
  N  N38  1  0.18932700  0.63303400  0.86175000  1
  N  N39  1  0.68932700  0.86696600  0.13825000  1
  N  N40  1  0.18932700  0.63303400  0.63825000  1
  N  N41  1  0.68932700  0.86696600  0.36175000  1
  N  N42  1  0.31067300  0.86696600  0.13825000  1
  N  N43  1  0.81067300  0.63303400  0.86175000  1
  N  N44  1  0.31067300  0.86696600  0.36175000  1
  N  N45  1  0.81067300  0.63303400  0.63825000  1
  N  N46  1  0.50000000  0.09758400  0.25000000  1
  N  N47  1  0.00000000  0.40241600  0.75000000  1
  N  N48  1  0.18792600  0.17876900  0.25000000  1
  N  N49  1  0.68792600  0.32123100  0.75000000  1
  N  N50  1  0.31207400  0.32123100  0.75000000  1
  N  N51  1  0.81207400  0.17876900  0.25000000  1
  N  N52  1  0.00000000  0.15863600  0.94623100  1
  N  N53  1  0.50000000  0.34136400  0.05376900  1
  N  N54  1  0.00000000  0.15863600  0.55376900  1
  N  N55  1  0.50000000  0.34136400  0.44623100  1
  N  N56  1  0.68932700  0.13303400  0.86175000  1
  N  N57  1  0.18932700  0.36696600  0.13825000  1
  N  N58  1  0.68932700  0.13303400  0.63825000  1
  N  N59  1  0.18932700  0.36696600  0.36175000  1
  N  N60  1  0.81067300  0.36696600  0.13825000  1
  N  N61  1  0.31067300  0.13303400  0.86175000  1
  N  N62  1  0.81067300  0.36696600  0.36175000  1
  N  N63  1  0.31067300  0.13303400  0.63825000  1
