# generated using pymatgen data_NO6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 2.90153900 _cell_length_b 9.63577000 _cell_length_c 15.89301300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural NO6 _chemical_formula_sum 'N4 O24' _cell_volume 444.34579648 _cell_formula_units_Z 4 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 N N0 1 0.32043100 0.99344500 0.83026900 1.0 N N1 1 0.82043100 0.50655500 0.16973100 1.0 N N2 1 0.67956900 0.49344500 0.66973100 1.0 N N3 1 0.17956900 0.00655500 0.33026900 1.0 O O4 1 0.42721800 0.87172900 0.81104000 1.0 O O5 1 0.92721800 0.62827100 0.18896000 1.0 O O6 1 0.57278200 0.37172900 0.68896000 1.0 O O7 1 0.07278200 0.12827100 0.31104000 1.0 O O8 1 0.32980500 0.08676500 0.77487300 1.0 O O9 1 0.82980500 0.41323500 0.22512700 1.0 O O10 1 0.67019500 0.58676500 0.72512700 1.0 O O11 1 0.17019500 0.91323500 0.27487300 1.0 O O12 1 0.20368800 0.02439500 0.90357600 1.0 O O13 1 0.70368800 0.47560500 0.09642400 1.0 O O14 1 0.79631200 0.52439500 0.59642400 1.0 O O15 1 0.29631200 0.97560500 0.40357600 1.0 O O16 1 0.90560200 0.85624000 0.62532000 1.0 O O17 1 0.40560200 0.64376000 0.37468000 1.0 O O18 1 0.09439800 0.35624000 0.87468000 1.0 O O19 1 0.59439800 0.14376000 0.12532000 1.0 O O20 1 0.05865800 0.73640300 0.98187200 1.0 O O21 1 0.55865800 0.76359700 0.01812800 1.0 O O22 1 0.94134200 0.23640300 0.51812800 1.0 O O23 1 0.44134200 0.26359700 0.48187200 1.0 O O24 1 0.18477100 0.47984000 0.87935100 1.0 O O25 1 0.68477100 0.02016000 0.12064900 1.0 O O26 1 0.81522900 0.97984000 0.62064900 1.0 O O27 1 0.31522900 0.52016000 0.37935100 1.0