# generated using pymatgen data_Li4Ti3Nb3V2O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.07192503 _cell_length_b 6.07192503 _cell_length_c 10.02019690 _cell_angle_alpha 89.70673398 _cell_angle_beta 89.70673398 _cell_angle_gamma 59.36157179 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Ti3Nb3V2O16 _chemical_formula_sum 'Li4 Ti3 Nb3 V2 O16' _cell_volume 317.84993993 _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 0.66808100 0.66808100 0.89889000 1.0 Li Li1 1 0.00713600 0.00713600 0.99632200 1.0 Li Li2 1 0.00416200 0.00416200 0.49765800 1.0 Li Li3 1 0.33164000 0.33164000 0.38867800 1.0 Ti Ti4 1 0.83203800 0.33604400 0.21616500 1.0 Ti Ti5 1 0.33604400 0.83203800 0.21616500 1.0 Ti Ti6 1 0.16283200 0.16283200 0.71824100 1.0 Nb Nb7 1 0.83130700 0.83130700 0.21381700 1.0 Nb Nb8 1 0.64415700 0.18819200 0.71147400 1.0 Nb Nb9 1 0.18819200 0.64415700 0.71147400 1.0 V V10 1 0.66915800 0.66915800 0.48393800 1.0 V V11 1 0.33239500 0.33239500 0.99045000 1.0 O O12 1 0.84175700 0.31919900 0.60627100 1.0 O O13 1 0.51864600 0.51864600 0.32816700 1.0 O O14 1 0.66457400 0.66457400 0.10603300 1.0 O O15 1 0.00211900 0.00211900 0.31662500 1.0 O O16 1 0.00416800 0.00416800 0.81473700 1.0 O O17 1 0.31919900 0.84175700 0.60627100 1.0 O O18 1 0.96624200 0.51193400 0.33142000 1.0 O O19 1 0.51193400 0.96624200 0.33142000 1.0 O O20 1 0.15625000 0.15625000 0.10943400 1.0 O O21 1 0.84321200 0.84321200 0.59998200 1.0 O O22 1 0.47911800 0.03840600 0.83038500 1.0 O O23 1 0.03840600 0.47911800 0.83038500 1.0 O O24 1 0.31489800 0.31489800 0.59503700 1.0 O O25 1 0.68511200 0.15967100 0.10459100 1.0 O O26 1 0.48843200 0.48843200 0.84897500 1.0 O O27 1 0.15967100 0.68511200 0.10459100 1.0