# generated using pymatgen data_Li4Ti2Cr3Co3O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.75011000 _cell_length_b 5.77882249 _cell_length_c 9.38243927 _cell_angle_alpha 89.11950302 _cell_angle_beta 89.03394693 _cell_angle_gamma 60.34735453 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Ti2Cr3Co3O16 _chemical_formula_sum 'Li4 Ti2 Cr3 Co3 O16' _cell_volume 270.89155056 _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 0.66553000 0.66605100 0.88960100 1.0 Li Li1 1 0.99779700 0.99422200 0.99343100 1.0 Li Li2 1 0.99884200 0.99777200 0.49675200 1.0 Li Li3 1 0.33020000 0.33406500 0.39492700 1.0 Ti Ti4 1 0.67445100 0.66788400 0.49942000 1.0 Ti Ti5 1 0.33871000 0.33569000 0.99744100 1.0 Cr Cr6 1 0.34856700 0.82003600 0.22217900 1.0 Cr Cr7 1 0.82957300 0.34204700 0.21312500 1.0 Cr Cr8 1 0.17367300 0.17291500 0.72319700 1.0 Co Co9 1 0.82881400 0.82995900 0.21322000 1.0 Co Co10 1 0.17128200 0.65788400 0.71301700 1.0 Co Co11 1 0.65788900 0.17113100 0.71302700 1.0 O O12 1 0.33268100 0.83476500 0.59820200 1.0 O O13 1 0.50817200 0.52675600 0.34397300 1.0 O O14 1 0.65798500 0.68167500 0.10382100 1.0 O O15 1 0.00639100 0.98825100 0.30485000 1.0 O O16 1 0.99964900 0.99936900 0.80175100 1.0 O O17 1 0.83455600 0.33231700 0.59761100 1.0 O O18 1 0.52232400 0.96151500 0.33937800 1.0 O O19 1 0.95810500 0.52943800 0.33976400 1.0 O O20 1 0.17009200 0.16200100 0.09438900 1.0 O O21 1 0.83278300 0.83383900 0.60095400 1.0 O O22 1 0.03929100 0.48016400 0.83942400 1.0 O O23 1 0.48028800 0.03959100 0.83938100 1.0 O O24 1 0.33265400 0.33314200 0.60840000 1.0 O O25 1 0.16630200 0.66566800 0.09809900 1.0 O O26 1 0.47798300 0.47775300 0.83274100 1.0 O O27 1 0.66511700 0.16440000 0.09576300 1.0