# generated using pymatgen data_Sn11(CN5)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 16.49534400 _cell_length_b 16.49534400 _cell_length_c 3.29558300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sn11(CN5)2 _chemical_formula_sum 'Sn22 C4 N20' _cell_volume 896.71618346 _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 Sn Sn0 1 0.50000000 0.50000000 0.50000000 1.0 Sn Sn1 1 0.00000000 0.00000000 0.00000000 1.0 Sn Sn2 1 0.03944500 0.80206500 0.50000000 1.0 Sn Sn3 1 0.96055500 0.19793500 0.50000000 1.0 Sn Sn4 1 0.46055500 0.30206500 0.00000000 1.0 Sn Sn5 1 0.53944500 0.69793500 0.00000000 1.0 Sn Sn6 1 0.80206500 0.03944500 0.50000000 1.0 Sn Sn7 1 0.19793500 0.96055500 0.50000000 1.0 Sn Sn8 1 0.30206500 0.46055500 0.00000000 1.0 Sn Sn9 1 0.69793500 0.53944500 0.00000000 1.0 Sn Sn10 1 0.72504600 0.72504600 0.50000000 1.0 Sn Sn11 1 0.27495400 0.27495400 0.50000000 1.0 Sn Sn12 1 0.77495400 0.22504600 0.00000000 1.0 Sn Sn13 1 0.22504600 0.77495400 0.00000000 1.0 Sn Sn14 1 0.39531700 0.88607600 0.50000000 1.0 Sn Sn15 1 0.60468300 0.11392400 0.50000000 1.0 Sn Sn16 1 0.10468300 0.38607600 0.00000000 1.0 Sn Sn17 1 0.89531700 0.61392400 0.00000000 1.0 Sn Sn18 1 0.88607600 0.39531700 0.50000000 1.0 Sn Sn19 1 0.11392400 0.60468300 0.50000000 1.0 Sn Sn20 1 0.38607600 0.10468300 0.00000000 1.0 Sn Sn21 1 0.61392400 0.89531700 0.00000000 1.0 C C22 1 0.34296000 0.65704000 0.50000000 1.0 C C23 1 0.65704000 0.34296000 0.50000000 1.0 C C24 1 0.15704000 0.15704000 0.00000000 1.0 C C25 1 0.84296000 0.84296000 0.00000000 1.0 N N26 1 0.16451500 0.83548500 0.50000000 1.0 N N27 1 0.83548500 0.16451500 0.50000000 1.0 N N28 1 0.33548500 0.33548500 0.00000000 1.0 N N29 1 0.66451500 0.66451500 0.00000000 1.0 N N30 1 0.37514700 0.18724000 0.50000000 1.0 N N31 1 0.62485300 0.81276000 0.50000000 1.0 N N32 1 0.12485300 0.68724000 0.00000000 1.0 N N33 1 0.87514700 0.31276000 0.00000000 1.0 N N34 1 0.18724000 0.37514700 0.50000000 1.0 N N35 1 0.81276000 0.62485300 0.50000000 1.0 N N36 1 0.68724000 0.12485300 0.00000000 1.0 N N37 1 0.31276000 0.87514700 0.00000000 1.0 N N38 1 0.28850800 0.71149200 0.50000000 1.0 N N39 1 0.71149200 0.28850800 0.50000000 1.0 N N40 1 0.21149200 0.21149200 0.00000000 1.0 N N41 1 0.78850800 0.78850800 0.00000000 1.0 N N42 1 0.39439400 0.60560600 0.50000000 1.0 N N43 1 0.60560600 0.39439400 0.50000000 1.0 N N44 1 0.10560600 0.10560600 0.00000000 1.0 N N45 1 0.89439400 0.89439400 0.00000000 1.0