# generated using pymatgen data_Na5Ti12O24 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.97734700 _cell_length_b 5.51983200 _cell_length_c 9.53170805 _cell_angle_alpha 89.84684974 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Na5Ti12O24 _chemical_formula_sum 'Na5 Ti12 O24' _cell_volume 472.32730472 _cell_formula_units_Z 1 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 Na Na0 1 0.50000000 0.45674100 0.97813900 1.0 Na Na1 1 0.00000000 0.53731500 0.02473900 1.0 Na Na2 1 0.00000000 0.96116700 0.51961300 1.0 Na Na3 1 0.33516800 0.95455000 0.52304800 1.0 Na Na4 1 0.66483200 0.95455000 0.52304800 1.0 Ti Ti5 1 0.50000000 0.00405500 0.14802700 1.0 Ti Ti6 1 0.82673700 0.01409600 0.14558100 1.0 Ti Ti7 1 0.17326300 0.01409600 0.14558100 1.0 Ti Ti8 1 0.17058700 0.48756000 0.64714600 1.0 Ti Ti9 1 0.50000000 0.47917700 0.64555000 1.0 Ti Ti10 1 0.82941300 0.48756000 0.64714600 1.0 Ti Ti11 1 0.33383100 0.50582800 0.35153300 1.0 Ti Ti12 1 0.00000000 0.51281800 0.35729300 1.0 Ti Ti13 1 0.66616900 0.50582800 0.35153300 1.0 Ti Ti14 1 0.00000000 0.98955100 0.85582600 1.0 Ti Ti15 1 0.67513600 0.98170100 0.86310700 1.0 Ti Ti16 1 0.32486400 0.98170100 0.86310700 1.0 O O17 1 0.32884100 0.17884400 0.03907100 1.0 O O18 1 0.67115900 0.17884400 0.03907100 1.0 O O19 1 0.00000000 0.15478200 0.03958300 1.0 O O20 1 0.83223500 0.18506200 0.76763000 1.0 O O21 1 0.16776500 0.18506200 0.76763000 1.0 O O22 1 0.50000000 0.19679600 0.77274400 1.0 O O23 1 0.83774800 0.30050100 0.27545500 1.0 O O24 1 0.16225200 0.30050100 0.27545500 1.0 O O25 1 0.50000000 0.30056500 0.27100900 1.0 O O26 1 0.33111500 0.33376800 0.53406700 1.0 O O27 1 0.66888500 0.33376800 0.53406700 1.0 O O28 1 0.00000000 0.34037400 0.54157400 1.0 O O29 1 0.50000000 0.67550800 0.45843600 1.0 O O30 1 0.83263600 0.67944700 0.46234500 1.0 O O31 1 0.16736400 0.67944700 0.46234500 1.0 O O32 1 0.00000000 0.69810400 0.72654600 1.0 O O33 1 0.33567900 0.69996300 0.72392200 1.0 O O34 1 0.66432100 0.69996300 0.72392200 1.0 O O35 1 0.33173000 0.80451400 0.22891100 1.0 O O36 1 0.66827000 0.80451400 0.22891100 1.0 O O37 1 0.00000000 0.79767700 0.22613800 1.0 O O38 1 0.82952200 0.81616000 0.96458400 1.0 O O39 1 0.50000000 0.83948600 0.96238400 1.0 O O40 1 0.17047800 0.81616000 0.96458400 1.0