# generated using pymatgen
data_Co(CN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76175694
_cell_length_b   5.76175694
_cell_length_c   5.76175694
_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   'Co2 C4 N4'
_cell_volume   191.27790250
_cell_formula_units_Z   2
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  0.00000000  0.00000000  1
  Co  Co1  1  0.50000000  0.50000000  0.50000000  1
  C  C2  1  0.80903000  0.80903000  0.19097000  1
  C  C3  1  0.80903000  0.19097000  0.80903000  1
  C  C4  1  0.19097000  0.80903000  0.80903000  1
  C  C5  1  0.19097000  0.19097000  0.19097000  1
  N  N6  1  0.69137900  0.69137900  0.30862100  1
  N  N7  1  0.69137900  0.30862100  0.69137900  1
  N  N8  1  0.30862100  0.69137900  0.69137900  1
  N  N9  1  0.30862100  0.30862100  0.30862100  1
