# generated using pymatgen data_Li3Ti3VO8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.96781549 _cell_length_b 6.05155950 _cell_length_c 8.44712162 _cell_angle_alpha 91.22791297 _cell_angle_beta 89.99652754 _cell_angle_gamma 90.00741417 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li3Ti3VO8 _chemical_formula_sum 'Li6 Ti6 V2 O16' _cell_volume 304.99428086 _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 0.49999700 0.49998400 0.00002000 1.0 Li Li1 1 0.00000300 0.00001700 0.49997700 1.0 Li Li2 1 0.74992700 0.74997100 0.25003600 1.0 Li Li3 1 0.25007300 0.25002800 0.74996200 1.0 Li Li4 1 0.25007300 0.74997100 0.25003600 1.0 Li Li5 1 0.74992700 0.25002700 0.74996200 1.0 Ti Ti6 1 0.49999900 0.99999900 0.00001900 1.0 Ti Ti7 1 0.00000300 0.50000200 0.49997800 1.0 Ti Ti8 1 0.74932000 0.25028900 0.25071700 1.0 Ti Ti9 1 0.25065900 0.74972300 0.74929500 1.0 Ti Ti10 1 0.25068100 0.25028900 0.25071700 1.0 Ti Ti11 1 0.74934300 0.74972100 0.74929900 1.0 V V12 1 0.49999200 0.49996700 0.49998400 1.0 V V13 1 0.99999800 0.00001700 0.00000700 1.0 O O14 1 0.49996500 0.01676900 0.23684700 1.0 O O15 1 0.99997400 0.51671700 0.73673500 1.0 O O16 1 0.00003500 0.48331500 0.26324200 1.0 O O17 1 0.50002800 0.98319000 0.76317200 1.0 O O18 1 0.99998500 0.01916400 0.25024000 1.0 O O19 1 0.49998300 0.51755600 0.75137900 1.0 O O20 1 0.50001100 0.48248400 0.24858300 1.0 O O21 1 0.00002200 0.98079400 0.74979300 1.0 O O22 1 0.76629600 0.26735100 0.48736200 1.0 O O23 1 0.26575200 0.76879700 0.98688900 1.0 O O24 1 0.23366900 0.26733800 0.48737000 1.0 O O25 1 0.73421500 0.76879400 0.98690400 1.0 O O26 1 0.26580000 0.23125300 0.01308000 1.0 O O27 1 0.76631200 0.73261400 0.51264700 1.0 O O28 1 0.73423600 0.23124100 0.01309100 1.0 O O29 1 0.23372100 0.73261300 0.51265600 1.0