# generated using pymatgen data_Li4Ti2Co7O18 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 2.89601100 _cell_length_b 8.86869200 _cell_length_c 24.93877100 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Ti2Co7O18 _chemical_formula_sum 'Li8 Ti4 Co14 O36' _cell_volume 640.52314449 _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 0.18132800 0.99537000 1.0 Li Li1 1 0.00000000 0.18772000 0.20808300 1.0 Li Li2 1 0.00000000 0.31228000 0.70808300 1.0 Li Li3 1 0.00000000 0.31867200 0.49537000 1.0 Li Li4 1 0.00000000 0.68132800 0.50463000 1.0 Li Li5 1 0.00000000 0.68772000 0.29191700 1.0 Li Li6 1 0.00000000 0.81228000 0.79191700 1.0 Li Li7 1 0.00000000 0.81867200 0.00463000 1.0 Ti Ti8 1 0.00000000 0.00284700 0.10554600 1.0 Ti Ti9 1 0.00000000 0.49715300 0.60554600 1.0 Ti Ti10 1 0.00000000 0.50284700 0.39445400 1.0 Ti Ti11 1 0.00000000 0.99715300 0.89445400 1.0 Co Co12 1 0.00000000 0.00000000 0.50000000 1.0 Co Co13 1 0.00000000 0.02347500 0.31091100 1.0 Co Co14 1 0.50000000 0.14016900 0.58548200 1.0 Co Co15 1 0.50000000 0.14590000 0.80299700 1.0 Co Co16 1 0.50000000 0.35410000 0.30299700 1.0 Co Co17 1 0.50000000 0.35983100 0.08548200 1.0 Co Co18 1 0.00000000 0.47652500 0.81091100 1.0 Co Co19 1 0.00000000 0.50000000 0.00000000 1.0 Co Co20 1 0.00000000 0.52347500 0.18908900 1.0 Co Co21 1 0.50000000 0.64016900 0.91451800 1.0 Co Co22 1 0.50000000 0.64590000 0.69700300 1.0 Co Co23 1 0.50000000 0.85410000 0.19700300 1.0 Co Co24 1 0.50000000 0.85983100 0.41451800 1.0 Co Co25 1 0.00000000 0.97652500 0.68908900 1.0 O O26 1 0.00000000 0.99646100 0.42479900 1.0 O O27 1 0.00000000 0.00353900 0.57520100 1.0 O O28 1 0.50000000 0.04427800 0.94235100 1.0 O O29 1 0.50000000 0.05541800 0.16166500 1.0 O O30 1 0.50000000 0.09149400 0.65737400 1.0 O O31 1 0.00000000 0.10350100 0.75572900 1.0 O O32 1 0.50000000 0.15536400 0.50901400 1.0 O O33 1 0.50000000 0.14791800 0.28049800 1.0 O O34 1 0.00000000 0.18674600 0.85466100 1.0 O O35 1 0.00000000 0.22109000 0.08843700 1.0 O O36 1 0.00000000 0.27891000 0.58843700 1.0 O O37 1 0.00000000 0.31325400 0.35466100 1.0 O O38 1 0.50000000 0.35208200 0.78049800 1.0 O O39 1 0.50000000 0.34463600 0.00901400 1.0 O O40 1 0.00000000 0.39649900 0.25572900 1.0 O O41 1 0.50000000 0.40850600 0.15737400 1.0 O O42 1 0.50000000 0.44458200 0.66166500 1.0 O O43 1 0.50000000 0.45572200 0.44235100 1.0 O O44 1 0.00000000 0.49646100 0.07520100 1.0 O O45 1 0.00000000 0.50353900 0.92479900 1.0 O O46 1 0.50000000 0.54427800 0.55764900 1.0 O O47 1 0.50000000 0.55541800 0.33833500 1.0 O O48 1 0.50000000 0.59149400 0.84262600 1.0 O O49 1 0.00000000 0.60350100 0.74427100 1.0 O O50 1 0.50000000 0.65536400 0.99098600 1.0 O O51 1 0.50000000 0.64791800 0.21950200 1.0 O O52 1 0.00000000 0.68674600 0.64533900 1.0 O O53 1 0.00000000 0.72109000 0.41156300 1.0 O O54 1 0.00000000 0.77891000 0.91156300 1.0 O O55 1 0.00000000 0.81325400 0.14533900 1.0 O O56 1 0.50000000 0.85208200 0.71950200 1.0 O O57 1 0.50000000 0.84463600 0.49098600 1.0 O O58 1 0.00000000 0.89649900 0.24427100 1.0 O O59 1 0.50000000 0.90850600 0.34262600 1.0 O O60 1 0.50000000 0.94458200 0.83833500 1.0 O O61 1 0.50000000 0.95572200 0.05764900 1.0