# generated using pymatgen
data_Co(CN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.86726484
_cell_length_b   4.86705809
_cell_length_c   13.87947838
_cell_angle_alpha   89.97623389
_cell_angle_beta   89.95466948
_cell_angle_gamma   90.61585736
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co(CN)2
_chemical_formula_sum   'Co4 C8 N8'
_cell_volume   328.77545620
_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  0.51550000  0.46258400  0.59853700  1.0
  Co  Co1  1  0.48450000  0.53741600  0.40146300  1.0
  Co  Co2  1  0.02831400  0.97295100  0.90145700  1.0
  Co  Co3  1  0.97168600  0.02704900  0.09854300  1.0
  C  C4  1  0.14001500  0.46772900  0.60366600  1.0
  C  C5  1  0.49063900  0.16225600  0.39606700  1.0
  C  C6  1  0.02282100  0.34823400  0.89613300  1.0
  C  C7  1  0.34693100  0.02149600  0.10387600  1.0
  C  C8  1  0.85998500  0.53227100  0.39633400  1.0
  C  C9  1  0.50936100  0.83774400  0.60393300  1.0
  C  C10  1  0.97717900  0.65176600  0.10386700  1.0
  C  C11  1  0.65306900  0.97850400  0.89612400  1.0
  N  N12  1  0.89905500  0.46712900  0.60708300  1.0
  N  N13  1  0.49094000  0.92135700  0.39234400  1.0
  N  N14  1  0.02306200  0.58916600  0.89261000  1.0
  N  N15  1  0.58784500  0.02163800  0.10740200  1.0
  N  N16  1  0.10094500  0.53287100  0.39291700  1.0
  N  N17  1  0.50906000  0.07864300  0.60765600  1.0
  N  N18  1  0.97693800  0.41083400  0.10739000  1.0
  N  N19  1  0.41215500  0.97836200  0.89259800  1.0