# generated using pymatgen data_Li4Ti4Co5O18 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 2.88716900 _cell_length_b 8.98451500 _cell_length_c 24.75377000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Ti4Co5O18 _chemical_formula_sum 'Li8 Ti8 Co10 O36' _cell_volume 642.10816950 _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 0.00000000 0.19007800 0.99060400 1.0 Li Li1 1 0.00000000 0.20118300 0.19704600 1.0 Li Li2 1 0.00000000 0.29881700 0.69704600 1.0 Li Li3 1 0.00000000 0.30992200 0.49060400 1.0 Li Li4 1 0.00000000 0.69007800 0.50939600 1.0 Li Li5 1 0.00000000 0.70118300 0.30295400 1.0 Li Li6 1 0.00000000 0.79881700 0.80295400 1.0 Li Li7 1 0.00000000 0.80992200 0.00939600 1.0 Ti Ti8 1 0.00000000 0.01446400 0.10255500 1.0 Ti Ti9 1 0.50000000 0.15523800 0.80684200 1.0 Ti Ti10 1 0.50000000 0.34476200 0.30684200 1.0 Ti Ti11 1 0.00000000 0.48553600 0.60255500 1.0 Ti Ti12 1 0.00000000 0.51446400 0.39744500 1.0 Ti Ti13 1 0.50000000 0.65523800 0.69315800 1.0 Ti Ti14 1 0.50000000 0.84476200 0.19315800 1.0 Ti Ti15 1 0.00000000 0.98553600 0.89744500 1.0 Co Co16 1 0.00000000 0.00000000 0.50000000 1.0 Co Co17 1 0.00000000 0.00555200 0.31420700 1.0 Co Co18 1 0.50000000 0.13814500 0.58395900 1.0 Co Co19 1 0.50000000 0.36185500 0.08395900 1.0 Co Co20 1 0.00000000 0.49444800 0.81420700 1.0 Co Co21 1 0.00000000 0.50000000 0.00000000 1.0 Co Co22 1 0.00000000 0.50555200 0.18579300 1.0 Co Co23 1 0.50000000 0.63814500 0.91604100 1.0 Co Co24 1 0.50000000 0.86185500 0.41604100 1.0 Co Co25 1 0.00000000 0.99444800 0.68579300 1.0 O O26 1 0.00000000 0.99462600 0.42482600 1.0 O O27 1 0.00000000 0.00537400 0.57517400 1.0 O O28 1 0.50000000 0.04653800 0.94363400 1.0 O O29 1 0.50000000 0.05388400 0.16164900 1.0 O O30 1 0.50000000 0.11608600 0.66001600 1.0 O O31 1 0.00000000 0.12175700 0.75543800 1.0 O O32 1 0.50000000 0.14248200 0.50672500 1.0 O O33 1 0.50000000 0.12777100 0.29156000 1.0 O O34 1 0.00000000 0.18332500 0.85874100 1.0 O O35 1 0.00000000 0.21855600 0.08403100 1.0 O O36 1 0.00000000 0.28144400 0.58403100 1.0 O O37 1 0.00000000 0.31667500 0.35874100 1.0 O O38 1 0.50000000 0.37222900 0.79156000 1.0 O O39 1 0.50000000 0.35751800 0.00672500 1.0 O O40 1 0.00000000 0.37824300 0.25543800 1.0 O O41 1 0.50000000 0.38391400 0.16001600 1.0 O O42 1 0.50000000 0.44611600 0.66164900 1.0 O O43 1 0.50000000 0.45346200 0.44363400 1.0 O O44 1 0.00000000 0.49462600 0.07517400 1.0 O O45 1 0.00000000 0.50537400 0.92482600 1.0 O O46 1 0.50000000 0.54653800 0.55636600 1.0 O O47 1 0.50000000 0.55388400 0.33835100 1.0 O O48 1 0.50000000 0.61608600 0.83998400 1.0 O O49 1 0.00000000 0.62175700 0.74456200 1.0 O O50 1 0.50000000 0.64248200 0.99327500 1.0 O O51 1 0.50000000 0.62777100 0.20844000 1.0 O O52 1 0.00000000 0.68332500 0.64125900 1.0 O O53 1 0.00000000 0.71855600 0.41596900 1.0 O O54 1 0.00000000 0.78144400 0.91596900 1.0 O O55 1 0.00000000 0.81667500 0.14125900 1.0 O O56 1 0.50000000 0.87222900 0.70844000 1.0 O O57 1 0.50000000 0.85751800 0.49327500 1.0 O O58 1 0.00000000 0.87824300 0.24456200 1.0 O O59 1 0.50000000 0.88391400 0.33998400 1.0 O O60 1 0.50000000 0.94611600 0.83835100 1.0 O O61 1 0.50000000 0.95346200 0.05636600 1.0