# generated using pymatgen data_Li2TiCo3O8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.71601926 _cell_length_b 5.71601926 _cell_length_c 9.24316216 _cell_angle_alpha 89.96972567 _cell_angle_beta 89.96972567 _cell_angle_gamma 119.98693503 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li2TiCo3O8 _chemical_formula_sum 'Li4 Ti2 Co6 O16' _cell_volume 261.57455075 _cell_formula_units_Z 2 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 0.66869500 0.33423300 0.11185300 1.0 Li Li1 1 0.00039800 0.00136800 0.00240400 1.0 Li Li2 1 0.00136800 0.00039800 0.50240400 1.0 Li Li3 1 0.33423300 0.66869500 0.61185300 1.0 Ti Ti4 1 0.66016900 0.32686000 0.50315400 1.0 Ti Ti5 1 0.32686000 0.66016900 0.00315400 1.0 Co Co6 1 0.82921000 0.65891400 0.78428200 1.0 Co Co7 1 0.34035400 0.17006700 0.78485100 1.0 Co Co8 1 0.82941500 0.16988300 0.78495400 1.0 Co Co9 1 0.16988300 0.82941500 0.28495400 1.0 Co Co10 1 0.65891400 0.82921000 0.28428200 1.0 Co Co11 1 0.17006700 0.34035400 0.28485100 1.0 O O12 1 0.83324100 0.67046300 0.39923700 1.0 O O13 1 0.52160900 0.48303000 0.66477700 1.0 O O14 1 0.66739700 0.33566800 0.88945100 1.0 O O15 1 0.99872500 0.99724900 0.69278100 1.0 O O16 1 0.99724900 0.99872500 0.19278100 1.0 O O17 1 0.33348300 0.16728000 0.40097500 1.0 O O18 1 0.96165200 0.48309700 0.66467800 1.0 O O19 1 0.52035900 0.04004200 0.66332600 1.0 O O20 1 0.16360500 0.83383400 0.89935800 1.0 O O21 1 0.83383400 0.16360500 0.39935800 1.0 O O22 1 0.48309700 0.96165200 0.16467800 1.0 O O23 1 0.04004200 0.52035900 0.16332600 1.0 O O24 1 0.33566800 0.66739700 0.38945100 1.0 O O25 1 0.67046300 0.83324100 0.89923700 1.0 O O26 1 0.48303000 0.52160900 0.16477700 1.0 O O27 1 0.16728000 0.33348300 0.90097500 1.0