# generated using pymatgen data_Li7Ti11O24 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.86977500 _cell_length_b 5.08480200 _cell_length_c 9.73636228 _cell_angle_alpha 89.69133898 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li7Ti11O24 _chemical_formula_sum 'Li7 Ti11 O24' _cell_volume 439.11378682 _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 Li Li0 1 0.50000000 0.52589300 0.64973700 1.0 Li Li1 1 0.33230700 0.43808400 0.03453300 1.0 Li Li2 1 0.66769300 0.43808400 0.03453300 1.0 Li Li3 1 0.00000000 0.44152600 0.03741500 1.0 Li Li4 1 0.33995700 0.06497400 0.54107000 1.0 Li Li5 1 0.00000000 0.05765900 0.53781100 1.0 Li Li6 1 0.66004300 0.06497400 0.54107000 1.0 Ti Ti7 1 0.17034500 0.97755400 0.14315700 1.0 Ti Ti8 1 0.82965500 0.97755400 0.14315700 1.0 Ti Ti9 1 0.50000000 0.98227900 0.14308700 1.0 Ti Ti10 1 0.17592100 0.52262800 0.64268600 1.0 Ti Ti11 1 0.82407900 0.52262800 0.64268600 1.0 Ti Ti12 1 0.33748400 0.48736900 0.36890400 1.0 Ti Ti13 1 0.66251600 0.48736900 0.36890400 1.0 Ti Ti14 1 0.00000000 0.48272700 0.36102100 1.0 Ti Ti15 1 0.33442100 0.01477600 0.85534200 1.0 Ti Ti16 1 0.00000000 0.02590000 0.86132500 1.0 Ti Ti17 1 0.66557900 0.01477600 0.85534200 1.0 O O18 1 0.16433400 0.80177900 0.77727800 1.0 O O19 1 0.50000000 0.83229600 0.77856300 1.0 O O20 1 0.83566600 0.80177900 0.77727800 1.0 O O21 1 0.33103600 0.80517300 0.03496600 1.0 O O22 1 0.00000000 0.80981900 0.03599900 1.0 O O23 1 0.66896400 0.80517300 0.03496600 1.0 O O24 1 0.32228500 0.69751300 0.53073500 1.0 O O25 1 0.00000000 0.68587100 0.53596500 1.0 O O26 1 0.67771500 0.69751300 0.53073500 1.0 O O27 1 0.83667300 0.68898900 0.27415000 1.0 O O28 1 0.50000000 0.69140800 0.27390100 1.0 O O29 1 0.16332700 0.68898900 0.27415000 1.0 O O30 1 0.31822500 0.28289000 0.71685400 1.0 O O31 1 0.68177500 0.28289000 0.71685400 1.0 O O32 1 0.00000000 0.29440100 0.71406800 1.0 O O33 1 0.16736600 0.28475400 0.46553100 1.0 O O34 1 0.83263400 0.28475400 0.46553100 1.0 O O35 1 0.50000000 0.27683200 0.45172900 1.0 O O36 1 0.16535100 0.21356300 0.96771300 1.0 O O37 1 0.83464900 0.21356300 0.96771300 1.0 O O38 1 0.50000000 0.20949600 0.96584800 1.0 O O39 1 0.33045900 0.21077100 0.21216400 1.0 O O40 1 0.00000000 0.20225600 0.21824200 1.0 O O41 1 0.66954100 0.21077100 0.21216400 1.0