# generated using pymatgen data_Li4Ti4Mn4CoO18 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 2.93899600 _cell_length_b 9.10539800 _cell_length_c 25.05867800 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Ti4Mn4CoO18 _chemical_formula_sum 'Li8 Ti8 Mn8 Co2 O36' _cell_volume 670.58847353 _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 0.50000000 0.69948300 0.98940000 1.0 Li Li1 1 0.50000000 0.70542500 0.19385900 1.0 Li Li2 1 0.50000000 0.79457500 0.69385900 1.0 Li Li3 1 0.50000000 0.80051700 0.48940000 1.0 Li Li4 1 0.50000000 0.19948300 0.51060000 1.0 Li Li5 1 0.50000000 0.20542500 0.30614100 1.0 Li Li6 1 0.50000000 0.29457500 0.80614100 1.0 Li Li7 1 0.50000000 0.30051700 0.01060000 1.0 Ti Ti8 1 0.50000000 0.50373200 0.10212800 1.0 Ti Ti9 1 0.00000000 0.64613400 0.80528600 1.0 Ti Ti10 1 0.00000000 0.85386600 0.30528600 1.0 Ti Ti11 1 0.50000000 0.99626800 0.60212800 1.0 Ti Ti12 1 0.50000000 0.00373200 0.39787200 1.0 Ti Ti13 1 0.00000000 0.14613400 0.69471400 1.0 Ti Ti14 1 0.00000000 0.35386600 0.19471400 1.0 Ti Ti15 1 0.50000000 0.49626800 0.89787200 1.0 Mn Mn16 1 0.50000000 0.51770200 0.31496100 1.0 Mn Mn17 1 0.00000000 0.64222400 0.58301900 1.0 Mn Mn18 1 0.00000000 0.85777600 0.08301900 1.0 Mn Mn19 1 0.50000000 0.98229800 0.81496100 1.0 Mn Mn20 1 0.50000000 0.01770200 0.18503900 1.0 Mn Mn21 1 0.00000000 0.14222400 0.91698100 1.0 Mn Mn22 1 0.00000000 0.35777600 0.41698100 1.0 Mn Mn23 1 0.50000000 0.48229800 0.68503900 1.0 Co Co24 1 0.50000000 0.50000000 0.50000000 1.0 Co Co25 1 0.50000000 0.00000000 0.00000000 1.0 O O26 1 0.50000000 0.49744700 0.42362000 1.0 O O27 1 0.50000000 0.50255300 0.57638000 1.0 O O28 1 0.00000000 0.55167800 0.94202000 1.0 O O29 1 0.00000000 0.55301900 0.15905600 1.0 O O30 1 0.00000000 0.61557300 0.65994600 1.0 O O31 1 0.50000000 0.61080800 0.75718700 1.0 O O32 1 0.00000000 0.64115700 0.50507500 1.0 O O33 1 0.00000000 0.64448100 0.29043300 1.0 O O34 1 0.50000000 0.67868300 0.85762400 1.0 O O35 1 0.50000000 0.71057200 0.08217500 1.0 O O36 1 0.50000000 0.78942800 0.58217500 1.0 O O37 1 0.50000000 0.82131700 0.35762400 1.0 O O38 1 0.00000000 0.85551900 0.79043300 1.0 O O39 1 0.00000000 0.85884300 0.00507500 1.0 O O40 1 0.50000000 0.88919200 0.25718700 1.0 O O41 1 0.00000000 0.88442700 0.15994600 1.0 O O42 1 0.00000000 0.94698100 0.65905600 1.0 O O43 1 0.00000000 0.94832200 0.44202000 1.0 O O44 1 0.50000000 0.99744700 0.07638000 1.0 O O45 1 0.50000000 0.00255300 0.92362000 1.0 O O46 1 0.00000000 0.05167800 0.55798000 1.0 O O47 1 0.00000000 0.05301900 0.34094400 1.0 O O48 1 0.00000000 0.11557300 0.84005400 1.0 O O49 1 0.50000000 0.11080800 0.74281300 1.0 O O50 1 0.00000000 0.14115700 0.99492500 1.0 O O51 1 0.00000000 0.14448100 0.20956700 1.0 O O52 1 0.50000000 0.17868300 0.64237600 1.0 O O53 1 0.50000000 0.21057200 0.41782500 1.0 O O54 1 0.50000000 0.28942800 0.91782500 1.0 O O55 1 0.50000000 0.32131700 0.14237600 1.0 O O56 1 0.00000000 0.35551900 0.70956700 1.0 O O57 1 0.00000000 0.35884300 0.49492500 1.0 O O58 1 0.50000000 0.38919200 0.24281300 1.0 O O59 1 0.00000000 0.38442700 0.34005400 1.0 O O60 1 0.00000000 0.44698100 0.84094400 1.0 O O61 1 0.00000000 0.44832200 0.05798000 1.0