# generated using pymatgen
data_Co(CN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84156460
_cell_length_b   6.90891182
_cell_length_c   13.95222386
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co(CN)2
_chemical_formula_sum   'Co8 C16 N16'
_cell_volume   659.49046002
_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  0.00000000  0.52838600  0.59809300  1
  Co  Co1  1  0.00000000  0.47161400  0.40190700  1
  Co  Co2  1  0.00000000  0.97161400  0.09809300  1
  Co  Co3  1  0.00000000  0.02838600  0.90190700  1
  Co  Co4  1  0.50000000  0.02838600  0.59809300  1
  Co  Co5  1  0.50000000  0.97161400  0.40190700  1
  Co  Co6  1  0.50000000  0.47161400  0.09809300  1
  Co  Co7  1  0.50000000  0.52838600  0.90190700  1
  C  C8  1  0.81506700  0.33792200  0.60335100  1
  C  C9  1  0.81506700  0.66207800  0.39664900  1
  C  C10  1  0.31506700  0.66207800  0.10335100  1
  C  C11  1  0.31506700  0.33792200  0.89664900  1
  C  C12  1  0.18493300  0.66207800  0.39664900  1
  C  C13  1  0.18493300  0.33792200  0.60335100  1
  C  C14  1  0.68493300  0.33792200  0.89664900  1
  C  C15  1  0.68493300  0.66207800  0.10335100  1
  C  C16  1  0.31506700  0.83792200  0.60335100  1
  C  C17  1  0.31506700  0.16207800  0.39664900  1
  C  C18  1  0.81506700  0.16207800  0.10335100  1
  C  C19  1  0.81506700  0.83792200  0.89664900  1
  C  C20  1  0.68493300  0.16207800  0.39664900  1
  C  C21  1  0.68493300  0.83792200  0.60335100  1
  C  C22  1  0.18493300  0.83792200  0.89664900  1
  C  C23  1  0.18493300  0.16207800  0.10335100  1
  N  N24  1  0.19455600  0.71784400  0.60671100  1
  N  N25  1  0.19455600  0.28215600  0.39328900  1
  N  N26  1  0.19455600  0.78215600  0.10671100  1
  N  N27  1  0.19455600  0.21784400  0.89328900  1
  N  N28  1  0.80544400  0.28215600  0.39328900  1
  N  N29  1  0.80544400  0.71784400  0.60671100  1
  N  N30  1  0.80544400  0.21784400  0.89328900  1
  N  N31  1  0.80544400  0.78215600  0.10671100  1
  N  N32  1  0.69455600  0.21784400  0.60671100  1
  N  N33  1  0.69455600  0.78215600  0.39328900  1
  N  N34  1  0.69455600  0.28215600  0.10671100  1
  N  N35  1  0.69455600  0.71784400  0.89328900  1
  N  N36  1  0.30544400  0.78215600  0.39328900  1
  N  N37  1  0.30544400  0.21784400  0.60671100  1
  N  N38  1  0.30544400  0.71784400  0.89328900  1
  N  N39  1  0.30544400  0.28215600  0.10671100  1
