# generated using pymatgen data_Li2Ti3NbO8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.96871541 _cell_length_b 5.96871541 _cell_length_c 9.84661300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999343 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li2Ti3NbO8 _chemical_formula_sum 'Li4 Ti6 Nb2 O16' _cell_volume 303.79405690 _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 0.33333300 0.66666700 0.89830500 1.0 Li Li1 1 0.00000000 0.00000000 0.99379700 1.0 Li Li2 1 0.00000000 0.00000000 0.49379700 1.0 Li Li3 1 0.66666700 0.33333300 0.39830500 1.0 Ti Ti4 1 0.65991700 0.82995800 0.21570600 1.0 Ti Ti5 1 0.34008300 0.17004200 0.71570600 1.0 Ti Ti6 1 0.82995800 0.17004200 0.71570600 1.0 Ti Ti7 1 0.17004200 0.82995800 0.21570600 1.0 Ti Ti8 1 0.17004200 0.34008300 0.21570600 1.0 Ti Ti9 1 0.82995800 0.65991700 0.71570600 1.0 Nb Nb10 1 0.33333300 0.66666700 0.48856700 1.0 Nb Nb11 1 0.66666700 0.33333300 0.98856700 1.0 O O12 1 0.16336400 0.83663600 0.59872700 1.0 O O13 1 0.03575200 0.51787600 0.33835600 1.0 O O14 1 0.33333300 0.66666700 0.10375300 1.0 O O15 1 0.00000000 0.00000000 0.31069500 1.0 O O16 1 0.00000000 0.00000000 0.81069500 1.0 O O17 1 0.16336400 0.32672800 0.59872700 1.0 O O18 1 0.48212400 0.96424800 0.33835600 1.0 O O19 1 0.48212400 0.51787600 0.33835600 1.0 O O20 1 0.32672800 0.16336400 0.09872700 1.0 O O21 1 0.67327200 0.83663600 0.59872700 1.0 O O22 1 0.51787600 0.48212400 0.83835600 1.0 O O23 1 0.51787600 0.03575200 0.83835600 1.0 O O24 1 0.66666700 0.33333300 0.60375300 1.0 O O25 1 0.83663600 0.67327200 0.09872700 1.0 O O26 1 0.96424800 0.48212400 0.83835600 1.0 O O27 1 0.83663600 0.16336400 0.09872700 1.0