# generated using pymatgen data_Zn11(CN5)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 13.12998400 _cell_length_b 13.12998400 _cell_length_c 3.10476300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zn11(CN5)2 _chemical_formula_sum 'Zn22 C4 N20' _cell_volume 535.25021194 _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 Zn Zn0 1 0.50000000 0.50000000 0.50000000 1.0 Zn Zn1 1 0.00000000 0.00000000 0.00000000 1.0 Zn Zn2 1 0.99408800 0.78858000 0.50000000 1.0 Zn Zn3 1 0.00591200 0.21142000 0.50000000 1.0 Zn Zn4 1 0.50591200 0.28858000 0.00000000 1.0 Zn Zn5 1 0.49408800 0.71142000 0.00000000 1.0 Zn Zn6 1 0.78858000 0.99408800 0.50000000 1.0 Zn Zn7 1 0.21142000 0.00591200 0.50000000 1.0 Zn Zn8 1 0.28858000 0.50591200 0.00000000 1.0 Zn Zn9 1 0.71142000 0.49408800 0.00000000 1.0 Zn Zn10 1 0.66261300 0.66261300 0.50000000 1.0 Zn Zn11 1 0.33738700 0.33738700 0.50000000 1.0 Zn Zn12 1 0.83738700 0.16261300 0.00000000 1.0 Zn Zn13 1 0.16261300 0.83738700 0.00000000 1.0 Zn Zn14 1 0.39013200 0.90811900 0.50000000 1.0 Zn Zn15 1 0.60986800 0.09188100 0.50000000 1.0 Zn Zn16 1 0.10986800 0.40811900 0.00000000 1.0 Zn Zn17 1 0.89013200 0.59188100 0.00000000 1.0 Zn Zn18 1 0.90811900 0.39013200 0.50000000 1.0 Zn Zn19 1 0.09188100 0.60986800 0.50000000 1.0 Zn Zn20 1 0.40811900 0.10986800 0.00000000 1.0 Zn Zn21 1 0.59188100 0.89013200 0.00000000 1.0 C C22 1 0.30530800 0.69469200 0.50000000 1.0 C C23 1 0.69469200 0.30530800 0.50000000 1.0 C C24 1 0.19469200 0.19469200 0.00000000 1.0 C C25 1 0.80530800 0.80530800 0.00000000 1.0 N N26 1 0.08440900 0.91559100 0.50000000 1.0 N N27 1 0.91559100 0.08440900 0.50000000 1.0 N N28 1 0.41559100 0.41559100 0.00000000 1.0 N N29 1 0.58440900 0.58440900 0.00000000 1.0 N N30 1 0.48737800 0.17883100 0.50000000 1.0 N N31 1 0.51262200 0.82116900 0.50000000 1.0 N N32 1 0.01262200 0.67883100 0.00000000 1.0 N N33 1 0.98737800 0.32116900 0.00000000 1.0 N N34 1 0.17883100 0.48737800 0.50000000 1.0 N N35 1 0.82116900 0.51262200 0.50000000 1.0 N N36 1 0.67883100 0.01262200 0.00000000 1.0 N N37 1 0.32116900 0.98737800 0.00000000 1.0 N N38 1 0.23886900 0.76113100 0.50000000 1.0 N N39 1 0.76113100 0.23886900 0.50000000 1.0 N N40 1 0.26113100 0.26113100 0.00000000 1.0 N N41 1 0.73886900 0.73886900 0.00000000 1.0 N N42 1 0.37166300 0.62833700 0.50000000 1.0 N N43 1 0.62833700 0.37166300 0.50000000 1.0 N N44 1 0.12833700 0.12833700 0.00000000 1.0 N N45 1 0.87166300 0.87166300 0.00000000 1.0