# generated using pymatgen data_Co2N15O11 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 13.74279600 _cell_length_b 13.74279600 _cell_length_c 7.42897300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Co2N15O11 _chemical_formula_sum 'Co4 N30 O22' _cell_volume 1403.06883952 _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 0.71664000 0.28336000 0.59498500 1.0 Co Co1 1 0.28336000 0.71664000 0.59498500 1.0 Co Co2 1 0.78336000 0.78336000 0.09498500 1.0 Co Co3 1 0.21664000 0.21664000 0.09498500 1.0 N N4 1 0.73093200 0.41989600 0.50740600 1.0 N N5 1 0.26906800 0.58010400 0.50740600 1.0 N N6 1 0.76906800 0.91989600 0.00740600 1.0 N N7 1 0.23093200 0.08010400 0.00740600 1.0 N N8 1 0.58010400 0.26906800 0.50740600 1.0 N N9 1 0.41989600 0.73093200 0.50740600 1.0 N N10 1 0.91989600 0.76906800 0.00740600 1.0 N N11 1 0.08010400 0.23093200 0.00740600 1.0 N N12 1 0.50936900 0.25696400 0.43696000 1.0 N N13 1 0.49063100 0.74303600 0.43696000 1.0 N N14 1 0.99063100 0.75696400 0.93696000 1.0 N N15 1 0.00936900 0.24303600 0.93696000 1.0 N N16 1 0.74303600 0.49063100 0.43696000 1.0 N N17 1 0.25696400 0.50936900 0.43696000 1.0 N N18 1 0.75696400 0.99063100 0.93696000 1.0 N N19 1 0.24303600 0.00936900 0.93696000 1.0 N N20 1 0.77566900 0.22433100 0.40346500 1.0 N N21 1 0.22433100 0.77566900 0.40346500 1.0 N N22 1 0.72433100 0.72433100 0.90346500 1.0 N N23 1 0.27566900 0.27566900 0.90346500 1.0 N N24 1 0.00000000 0.00000000 0.53251600 1.0 N N25 1 0.50000000 0.50000000 0.03251600 1.0 N N26 1 0.74766100 0.25233900 0.98292900 1.0 N N27 1 0.25233900 0.74766100 0.98292900 1.0 N N28 1 0.75233900 0.75233900 0.48292900 1.0 N N29 1 0.24766100 0.24766100 0.48292900 1.0 N N30 1 0.00000000 0.50000000 0.50029800 1.0 N N31 1 0.50000000 0.00000000 0.00029800 1.0 N N32 1 0.50000000 0.00000000 0.50029800 1.0 N N33 1 0.00000000 0.50000000 0.00029800 1.0 O O34 1 0.96836300 0.03163700 0.06983300 1.0 O O35 1 0.03163700 0.96836300 0.06983300 1.0 O O36 1 0.53163700 0.53163700 0.56983300 1.0 O O37 1 0.46836300 0.46836300 0.56983300 1.0 O O38 1 0.00000000 0.00000000 0.70187900 1.0 O O39 1 0.50000000 0.50000000 0.20187900 1.0 O O40 1 0.94378200 0.05621800 0.44804500 1.0 O O41 1 0.05621800 0.94378200 0.44804500 1.0 O O42 1 0.55621800 0.55621800 0.94804500 1.0 O O43 1 0.44378200 0.44378200 0.94804500 1.0 O O44 1 0.68547300 0.31452700 0.01047900 1.0 O O45 1 0.31452700 0.68547300 0.01047900 1.0 O O46 1 0.81452700 0.81452700 0.51047900 1.0 O O47 1 0.18547300 0.18547300 0.51047900 1.0 O O48 1 0.76881200 0.23118800 0.81445600 1.0 O O49 1 0.23118800 0.76881200 0.81445600 1.0 O O50 1 0.73118800 0.73118800 0.31445600 1.0 O O51 1 0.26881200 0.26881200 0.31445600 1.0 O O52 1 0.81946400 0.18053600 0.29658100 1.0 O O53 1 0.18053600 0.81946400 0.29658100 1.0 O O54 1 0.68053600 0.68053600 0.79658100 1.0 O O55 1 0.31946400 0.31946400 0.79658100 1.0