# generated using pymatgen data_Li4Ti3Cr2Co3O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.85483154 _cell_length_b 5.85483154 _cell_length_c 9.57533462 _cell_angle_alpha 89.54772890 _cell_angle_beta 89.54772890 _cell_angle_gamma 60.46115183 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Ti3Cr2Co3O16 _chemical_formula_sum 'Li4 Ti3 Cr2 Co3 O16' _cell_volume 285.55823349 _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 0.33074200 0.33074200 0.89041600 1.0 Li Li1 1 0.01097700 0.01097700 0.99412600 1.0 Li Li2 1 0.00666100 0.00666100 0.49838400 1.0 Li Li3 1 0.66371200 0.66371200 0.39674900 1.0 Ti Ti4 1 0.16538500 0.66153500 0.21448700 1.0 Ti Ti5 1 0.66153500 0.16538500 0.21448700 1.0 Ti Ti6 1 0.82796900 0.82796900 0.71681700 1.0 Cr Cr7 1 0.33230200 0.33230200 0.48546100 1.0 Cr Cr8 1 0.66414600 0.66414600 0.98246400 1.0 Co Co9 1 0.16926300 0.16926300 0.21200700 1.0 Co Co10 1 0.33623600 0.82762100 0.70936900 1.0 Co Co11 1 0.82762100 0.33623600 0.70936900 1.0 O O12 1 0.16124400 0.67066300 0.60092600 1.0 O O13 1 0.48014400 0.48014400 0.33693400 1.0 O O14 1 0.33253500 0.33253500 0.10538600 1.0 O O15 1 0.00392000 0.00392000 0.31041300 1.0 O O16 1 0.00139500 0.00139500 0.80777100 1.0 O O17 1 0.67066300 0.16124400 0.60092600 1.0 O O18 1 0.03856700 0.48454000 0.34194300 1.0 O O19 1 0.48454000 0.03856700 0.34194300 1.0 O O20 1 0.83515700 0.83515700 0.10476300 1.0 O O21 1 0.16696600 0.16696600 0.60621700 1.0 O O22 1 0.52424000 0.96155200 0.84148800 1.0 O O23 1 0.96155200 0.52424000 0.84148800 1.0 O O24 1 0.66938600 0.66938600 0.60148100 1.0 O O25 1 0.32848200 0.82892900 0.10292300 1.0 O O26 1 0.51895000 0.51895000 0.83652400 1.0 O O27 1 0.82892900 0.32848200 0.10292300 1.0