# generated using pymatgen
data_Co2(CN2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.71185199
_cell_length_b   2.97287477
_cell_length_c   5.02478568
_cell_angle_alpha   89.99998734
_cell_angle_beta   65.63212776
_cell_angle_gamma   80.17598388
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co2(CN2)3
_chemical_formula_sum   'Co2 C3 N6'
_cell_volume   116.44670323
_cell_formula_units_Z   1
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  0.34213300  0.82893300  0.01090400  1.0
  Co  Co1  1  0.65786700  0.17106700  0.98909600  1.0
  C  C2  1  0.64861600  0.67569200  0.50329700  1.0
  C  C3  1  0.35138400  0.32430800  0.49670300  1.0
  C  C4  1  0.00000000  0.00000000  0.50000000  1.0
  N  N5  1  0.32441200  0.33779500  0.75265700  1.0
  N  N6  1  0.67558800  0.66220500  0.24734300  1.0
  N  N7  1  0.39858600  0.30070700  0.22090400  1.0
  N  N8  1  0.60141400  0.69929300  0.77909600  1.0
  N  N9  1  0.10885900  0.94557100  0.24507700  1.0
  N  N10  1  0.89114100  0.05442900  0.75492300  1.0