# generated using pymatgen data_Li4Ti2Nb3Cr3O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.05401773 _cell_length_b 6.05401773 _cell_length_c 9.75156805 _cell_angle_alpha 89.64802920 _cell_angle_beta 89.64802920 _cell_angle_gamma 59.47672787 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Ti2Nb3Cr3O16 _chemical_formula_sum 'Li4 Ti2 Nb3 Cr3 O16' _cell_volume 307.87001721 _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 0.66738700 0.66738700 0.90447200 1.0 Li Li1 1 0.00988700 0.00988700 0.99257700 1.0 Li Li2 1 0.00621800 0.00621800 0.49536600 1.0 Li Li3 1 0.33404000 0.33404000 0.38610100 1.0 Ti Ti4 1 0.66280400 0.66280400 0.48846600 1.0 Ti Ti5 1 0.32918400 0.32918400 0.99626500 1.0 Nb Nb6 1 0.83238300 0.83238300 0.21795500 1.0 Nb Nb7 1 0.63739500 0.18662900 0.71330800 1.0 Nb Nb8 1 0.18662900 0.63739500 0.71330800 1.0 Cr Cr9 1 0.83026900 0.34160100 0.21435400 1.0 Cr Cr10 1 0.34160100 0.83026900 0.21435400 1.0 Cr Cr11 1 0.16552400 0.16552400 0.71098400 1.0 O O12 1 0.82702500 0.33453400 0.59684700 1.0 O O13 1 0.52376000 0.52376000 0.34103700 1.0 O O14 1 0.66996100 0.66996100 0.10630400 1.0 O O15 1 0.00316300 0.00316300 0.31130900 1.0 O O16 1 0.00167300 0.00167300 0.80831500 1.0 O O17 1 0.33453400 0.82702500 0.59684700 1.0 O O18 1 0.95991800 0.52024200 0.34092200 1.0 O O19 1 0.52024200 0.95991800 0.34092200 1.0 O O20 1 0.16949200 0.16949200 0.09762300 1.0 O O21 1 0.83141000 0.83141000 0.59137200 1.0 O O22 1 0.48034800 0.04246400 0.84115100 1.0 O O23 1 0.04246400 0.48034800 0.84115100 1.0 O O24 1 0.31851500 0.31851500 0.58623900 1.0 O O25 1 0.66951600 0.16119000 0.09974500 1.0 O O26 1 0.48389800 0.48389800 0.86080800 1.0 O O27 1 0.16119000 0.66951600 0.09974500 1.0