# generated using pymatgen
data_Co(CN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.86158632
_cell_length_b   6.90891164
_cell_length_c   13.95222400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   44.71937096
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co(CN)2
_chemical_formula_sum   'Co4 C8 N8'
_cell_volume   329.74521220
_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  0.00000000  0.52838600  0.59809300  1.0
  Co  Co1  1  0.00000000  0.47161400  0.40190700  1.0
  Co  Co2  1  0.00000000  0.97161400  0.09809300  1.0
  Co  Co3  1  0.00000000  0.02838600  0.90190700  1.0
  C  C4  1  0.63013300  0.52285500  0.60335100  1.0
  C  C5  1  0.63013300  0.84701200  0.39664900  1.0
  C  C6  1  0.63013300  0.34701200  0.10335100  1.0
  C  C7  1  0.63013300  0.02285500  0.89664900  1.0
  C  C8  1  0.36986700  0.47714500  0.39664900  1.0
  C  C9  1  0.36986700  0.15298800  0.60335100  1.0
  C  C10  1  0.36986700  0.65298800  0.89664900  1.0
  C  C11  1  0.36986700  0.97714500  0.10335100  1.0
  N  N12  1  0.38911200  0.52328800  0.60671100  1.0
  N  N13  1  0.38911200  0.08760100  0.39328900  1.0
  N  N14  1  0.38911200  0.58760100  0.10671100  1.0
  N  N15  1  0.38911200  0.02328800  0.89328900  1.0
  N  N16  1  0.61088800  0.47671200  0.39328900  1.0
  N  N17  1  0.61088800  0.91239900  0.60671100  1.0
  N  N18  1  0.61088800  0.41239900  0.89328900  1.0
  N  N19  1  0.61088800  0.97671200  0.10671100  1.0