# generated using pymatgen
data_Co11(CN5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.38958115
_cell_length_b   12.38958115
_cell_length_c   2.81183435
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co11(CN5)2
_chemical_formula_sum   'Co22 C4 N20'
_cell_volume   431.62141210
_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  0.50000000  0.50000000  0.50000000  1
  Co  Co1  1  0.00000000  0.00000000  0.00000000  1
  Co  Co2  1  0.77562900  0.99800400  0.50000000  1
  Co  Co3  1  0.22437100  0.00199600  0.50000000  1
  Co  Co4  1  0.27562900  0.50199600  0.00000000  1
  Co  Co5  1  0.72437100  0.49800400  0.00000000  1
  Co  Co6  1  0.99800400  0.77562900  0.50000000  1
  Co  Co7  1  0.00199600  0.22437100  0.50000000  1
  Co  Co8  1  0.50199600  0.27562900  0.00000000  1
  Co  Co9  1  0.49800400  0.72437100  0.00000000  1
  Co  Co10  1  0.65704100  0.65704100  0.50000000  1
  Co  Co11  1  0.34295900  0.34295900  0.50000000  1
  Co  Co12  1  0.15704100  0.84295900  0.00000000  1
  Co  Co13  1  0.84295900  0.15704100  0.00000000  1
  Co  Co14  1  0.92202500  0.40535900  0.50000000  1
  Co  Co15  1  0.07797500  0.59464100  0.50000000  1
  Co  Co16  1  0.42202500  0.09464100  0.00000000  1
  Co  Co17  1  0.57797500  0.90535900  0.00000000  1
  Co  Co18  1  0.40535900  0.92202500  0.50000000  1
  Co  Co19  1  0.59464100  0.07797500  0.50000000  1
  Co  Co20  1  0.09464100  0.42202500  0.00000000  1
  Co  Co21  1  0.90535900  0.57797500  0.00000000  1
  C  C22  1  0.69360400  0.30639600  0.50000000  1
  C  C23  1  0.30639600  0.69360400  0.50000000  1
  C  C24  1  0.19360400  0.19360400  0.00000000  1
  C  C25  1  0.80639600  0.80639600  0.00000000  1
  N  N26  1  0.91239600  0.08760400  0.50000000  1
  N  N27  1  0.08760400  0.91239600  0.50000000  1
  N  N28  1  0.41239600  0.41239600  0.00000000  1
  N  N29  1  0.58760400  0.58760400  0.00000000  1
  N  N30  1  0.17801800  0.48153900  0.50000000  1
  N  N31  1  0.82198200  0.51846100  0.50000000  1
  N  N32  1  0.67801800  0.01846100  0.00000000  1
  N  N33  1  0.32198200  0.98153900  0.00000000  1
  N  N34  1  0.48153900  0.17801800  0.50000000  1
  N  N35  1  0.51846100  0.82198200  0.50000000  1
  N  N36  1  0.01846100  0.67801800  0.00000000  1
  N  N37  1  0.98153900  0.32198200  0.00000000  1
  N  N38  1  0.76325100  0.23674900  0.50000000  1
  N  N39  1  0.23674900  0.76325100  0.50000000  1
  N  N40  1  0.26325100  0.26325100  0.00000000  1
  N  N41  1  0.73674900  0.73674900  0.00000000  1
  N  N42  1  0.62239700  0.37760300  0.50000000  1
  N  N43  1  0.37760300  0.62239700  0.50000000  1
  N  N44  1  0.12239700  0.12239700  0.00000000  1
  N  N45  1  0.87760300  0.87760300  0.00000000  1
