# generated using pymatgen data_LiTi6O12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.94244400 _cell_length_b 4.93399900 _cell_length_c 14.24322429 _cell_angle_alpha 87.90258655 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiTi6O12 _chemical_formula_sum 'Li2 Ti12 O24' _cell_volume 417.33173777 _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 Li Li0 1 0.12477100 0.93164600 0.21904000 1.0 Li Li1 1 0.87522900 0.93164600 0.71904000 1.0 Ti Ti2 1 0.87112200 0.47388300 0.15446200 1.0 Ti Ti3 1 0.37873500 0.47492800 0.15377700 1.0 Ti Ti4 1 0.62126500 0.47492800 0.65377700 1.0 Ti Ti5 1 0.12887800 0.47388300 0.65446200 1.0 Ti Ti6 1 0.62458700 0.53916400 0.34000400 1.0 Ti Ti7 1 0.12603900 0.50114600 0.35074500 1.0 Ti Ti8 1 0.87396100 0.50114600 0.85074500 1.0 Ti Ti9 1 0.37541300 0.53916400 0.84000400 1.0 Ti Ti10 1 0.87469600 0.99847900 0.49652600 1.0 Ti Ti11 1 0.37555900 0.00043700 0.50061000 1.0 Ti Ti12 1 0.62444100 0.00043700 0.00061000 1.0 Ti Ti13 1 0.12530400 0.99847900 0.99652600 1.0 O O14 1 0.37236900 0.18304700 0.06699400 1.0 O O15 1 0.87776100 0.18501400 0.06601200 1.0 O O16 1 0.62763100 0.18304700 0.56699400 1.0 O O17 1 0.12223900 0.18501400 0.56601200 1.0 O O18 1 0.62482200 0.30922200 0.22529100 1.0 O O19 1 0.12516000 0.30088900 0.22691400 1.0 O O20 1 0.86993200 0.31096400 0.40289800 1.0 O O21 1 0.38000100 0.31070600 0.40316700 1.0 O O22 1 0.37517800 0.30922200 0.72529100 1.0 O O23 1 0.87484000 0.30088900 0.72691400 1.0 O O24 1 0.61999900 0.31070600 0.90316700 1.0 O O25 1 0.13006800 0.31096400 0.90289800 1.0 O O26 1 0.62542000 0.68777000 0.09556900 1.0 O O27 1 0.12484900 0.70473000 0.10285600 1.0 O O28 1 0.88215200 0.69969000 0.27345100 1.0 O O29 1 0.36756400 0.69995200 0.27341900 1.0 O O30 1 0.87515100 0.70473000 0.60285600 1.0 O O31 1 0.37458000 0.68777000 0.59556900 1.0 O O32 1 0.63243600 0.69995200 0.77341900 1.0 O O33 1 0.11784800 0.69969000 0.77345100 1.0 O O34 1 0.62484100 0.81468600 0.43453500 1.0 O O35 1 0.12489500 0.81264700 0.43413000 1.0 O O36 1 0.87510500 0.81264700 0.93413000 1.0 O O37 1 0.37515900 0.81468600 0.93453500 1.0