# generated using pymatgen data_Co11(CN5)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.38958100 _cell_length_b 12.38958100 _cell_length_c 2.81183400 _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 431.62134792 _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 1.0 Co Co1 1 0.00000000 0.00000000 0.00000000 1.0 Co Co2 1 0.99800400 0.77562900 0.50000000 1.0 Co Co3 1 0.00199600 0.22437100 0.50000000 1.0 Co Co4 1 0.50199600 0.27562900 0.00000000 1.0 Co Co5 1 0.49800400 0.72437100 0.00000000 1.0 Co Co6 1 0.77562900 0.99800400 0.50000000 1.0 Co Co7 1 0.22437100 0.00199600 0.50000000 1.0 Co Co8 1 0.27562900 0.50199600 0.00000000 1.0 Co Co9 1 0.72437100 0.49800400 0.00000000 1.0 Co Co10 1 0.65704100 0.65704100 0.50000000 1.0 Co Co11 1 0.34295900 0.34295900 0.50000000 1.0 Co Co12 1 0.84295900 0.15704100 0.00000000 1.0 Co Co13 1 0.15704100 0.84295900 0.00000000 1.0 Co Co14 1 0.40535900 0.92202500 0.50000000 1.0 Co Co15 1 0.59464100 0.07797500 0.50000000 1.0 Co Co16 1 0.09464100 0.42202500 0.00000000 1.0 Co Co17 1 0.90535900 0.57797500 0.00000000 1.0 Co Co18 1 0.92202500 0.40535900 0.50000000 1.0 Co Co19 1 0.07797500 0.59464100 0.50000000 1.0 Co Co20 1 0.42202500 0.09464100 0.00000000 1.0 Co Co21 1 0.57797500 0.90535900 0.00000000 1.0 C C22 1 0.30639600 0.69360400 0.50000000 1.0 C C23 1 0.69360400 0.30639600 0.50000000 1.0 C C24 1 0.19360400 0.19360400 0.00000000 1.0 C C25 1 0.80639600 0.80639600 0.00000000 1.0 N N26 1 0.08760400 0.91239600 0.50000000 1.0 N N27 1 0.91239600 0.08760400 0.50000000 1.0 N N28 1 0.41239600 0.41239600 0.00000000 1.0 N N29 1 0.58760400 0.58760400 0.00000000 1.0 N N30 1 0.48153900 0.17801800 0.50000000 1.0 N N31 1 0.51846100 0.82198200 0.50000000 1.0 N N32 1 0.01846100 0.67801800 0.00000000 1.0 N N33 1 0.98153900 0.32198200 0.00000000 1.0 N N34 1 0.17801800 0.48153900 0.50000000 1.0 N N35 1 0.82198200 0.51846100 0.50000000 1.0 N N36 1 0.67801800 0.01846100 0.00000000 1.0 N N37 1 0.32198200 0.98153900 0.00000000 1.0 N N38 1 0.23674900 0.76325100 0.50000000 1.0 N N39 1 0.76325100 0.23674900 0.50000000 1.0 N N40 1 0.26325100 0.26325100 0.00000000 1.0 N N41 1 0.73674900 0.73674900 0.00000000 1.0 N N42 1 0.37760300 0.62239700 0.50000000 1.0 N N43 1 0.62239700 0.37760300 0.50000000 1.0 N N44 1 0.12239700 0.12239700 0.00000000 1.0 N N45 1 0.87760300 0.87760300 0.00000000 1.0