# generated using pymatgen data_Li4Ti3V2Co3O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.91291600 _cell_length_b 5.91325073 _cell_length_c 9.63186720 _cell_angle_alpha 90.21299641 _cell_angle_beta 90.36661251 _cell_angle_gamma 119.78291051 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Ti3V2Co3O16 _chemical_formula_sum 'Li4 Ti3 V2 Co3 O16' _cell_volume 292.27549644 _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 0.32818400 0.66184000 0.09566200 1.0 Li Li1 1 0.00741900 0.01123900 0.01387400 1.0 Li Li2 1 0.99584900 0.99882800 0.50593900 1.0 Li Li3 1 0.67415600 0.33206100 0.59649400 1.0 Ti Ti4 1 0.16896100 0.81828000 0.77648300 1.0 Ti Ti5 1 0.65479600 0.79946000 0.77933500 1.0 Ti Ti6 1 0.81363400 0.63460100 0.26385400 1.0 V V7 1 0.33144400 0.66360800 0.49876000 1.0 V V8 1 0.65012600 0.29304400 0.01144100 1.0 Co Co9 1 0.17490200 0.34604700 0.79327900 1.0 Co Co10 1 0.33788700 0.16846000 0.29278800 1.0 Co Co11 1 0.82496000 0.17081700 0.29070300 1.0 O O12 1 0.17311200 0.81897000 0.41531200 1.0 O O13 1 0.48352100 0.96526000 0.66624800 1.0 O O14 1 0.34321000 0.68049400 0.89401200 1.0 O O15 1 0.00273300 0.00815500 0.69900600 1.0 O O16 1 0.98913600 0.98697600 0.20599200 1.0 O O17 1 0.63960500 0.81652000 0.41529600 1.0 O O18 1 0.04575900 0.53408700 0.65749500 1.0 O O19 1 0.49632300 0.53145900 0.65419800 1.0 O O20 1 0.83715300 0.67191700 0.89772200 1.0 O O21 1 0.17181800 0.35097000 0.41951700 1.0 O O22 1 0.52142300 0.49031400 0.15032300 1.0 O O23 1 0.96021700 0.49525500 0.14336300 1.0 O O24 1 0.67710300 0.35333300 0.39374000 1.0 O O25 1 0.35096100 0.17833800 0.90916300 1.0 O O26 1 0.52223800 0.04445900 0.14088100 1.0 O O27 1 0.82306800 0.17520800 0.91127900 1.0