# generated using pymatgen data_Li4Ti3Nb2Cr3O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.99754167 _cell_length_b 5.99754167 _cell_length_c 9.74489885 _cell_angle_alpha 89.43938264 _cell_angle_beta 89.43938264 _cell_angle_gamma 59.81917595 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Ti3Nb2Cr3O16 _chemical_formula_sum 'Li4 Ti3 Nb2 Cr3 O16' _cell_volume 302.99302344 _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 0.66458000 0.66458000 0.10215900 1.0 Li Li1 1 0.99979500 0.99979500 0.00794000 1.0 Li Li2 1 0.99842400 0.99842400 0.50507300 1.0 Li Li3 1 0.33288400 0.33288400 0.59804800 1.0 Ti Ti4 1 0.17097100 0.17097100 0.27899500 1.0 Ti Ti5 1 0.34166600 0.83531800 0.78115200 1.0 Ti Ti6 1 0.83531800 0.34166600 0.78115200 1.0 Nb Nb7 1 0.66658600 0.66658600 0.50698600 1.0 Nb Nb8 1 0.33832700 0.33832700 0.00926900 1.0 Cr Cr9 1 0.83197300 0.83197300 0.78908500 1.0 Cr Cr10 1 0.17042500 0.66103400 0.28731200 1.0 Cr Cr11 1 0.66103400 0.17042500 0.28731200 1.0 O O12 1 0.32956500 0.83832900 0.40275000 1.0 O O13 1 0.51824200 0.51824200 0.66026700 1.0 O O14 1 0.66204300 0.66204300 0.89228900 1.0 O O15 1 0.00132300 0.00132300 0.69102200 1.0 O O16 1 0.00355000 0.00355000 0.19295800 1.0 O O17 1 0.83832900 0.32956500 0.40275000 1.0 O O18 1 0.51401400 0.96162000 0.66238100 1.0 O O19 1 0.96162000 0.51401400 0.66238100 1.0 O O20 1 0.16439700 0.16439700 0.89971900 1.0 O O21 1 0.83279400 0.83279400 0.40612500 1.0 O O22 1 0.03748100 0.47597100 0.16046200 1.0 O O23 1 0.47597100 0.03748100 0.16046200 1.0 O O24 1 0.32633800 0.32633800 0.39260500 1.0 O O25 1 0.17127600 0.67048700 0.90585800 1.0 O O26 1 0.47963500 0.47963500 0.15968200 1.0 O O27 1 0.67048700 0.17127600 0.90585800 1.0