# generated using pymatgen data_Li10Ti2Mn3Co3O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.92243200 _cell_length_b 6.03745960 _cell_length_c 9.95723273 _cell_angle_alpha 90.88491513 _cell_angle_beta 90.79029360 _cell_angle_gamma 118.67951077 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li10Ti2Mn3Co3O16 _chemical_formula_sum 'Li10 Ti2 Mn3 Co3 O16' _cell_volume 312.22754795 _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 0.99893100 0.02099200 0.97151100 1.0 Li Li1 1 0.99680200 0.97721100 0.48335600 1.0 Li Li2 1 0.81594200 0.59832600 0.54152300 1.0 Li Li3 1 0.68244600 0.35598900 0.75872600 1.0 Li Li4 1 0.39689800 0.21505200 0.54503900 1.0 Li Li5 1 0.19072800 0.81243300 0.04446700 1.0 Li Li6 1 0.82602700 0.19432400 0.55528600 1.0 Li Li7 1 0.60369100 0.81820900 0.04129000 1.0 Li Li8 1 0.20758800 0.41380200 0.04021200 1.0 Li Li9 1 0.34025600 0.67974600 0.26670000 1.0 Ti Ti10 1 0.68085900 0.36980300 0.01682900 1.0 Ti Ti11 1 0.35814300 0.69990100 0.53403400 1.0 Mn Mn12 1 0.83963700 0.17674100 0.27813400 1.0 Mn Mn13 1 0.34253800 0.18122700 0.27629100 1.0 Mn Mn14 1 0.18321700 0.35518700 0.77867500 1.0 Co Co15 1 0.83353400 0.66568100 0.27972100 1.0 Co Co16 1 0.17577600 0.84874200 0.78001500 1.0 Co Co17 1 0.66480800 0.84499700 0.78076600 1.0 O O18 1 0.83037000 0.67269500 0.91458800 1.0 O O19 1 0.51880000 0.51275000 0.14801700 1.0 O O20 1 0.00758700 0.01919500 0.17049300 1.0 O O21 1 0.98552900 0.50577900 0.14688000 1.0 O O22 1 0.34457000 0.19675600 0.91681000 1.0 O O23 1 0.66463100 0.31619800 0.39317400 1.0 O O24 1 0.99925500 0.00838200 0.67102900 1.0 O O25 1 0.51675000 0.03643900 0.16046100 1.0 O O26 1 0.15870000 0.79608100 0.41509100 1.0 O O27 1 0.81223900 0.18446300 0.91406000 1.0 O O28 1 0.49640500 0.99711100 0.64506400 1.0 O O29 1 0.03191000 0.51836700 0.64816400 1.0 O O30 1 0.64632900 0.80648600 0.41579100 1.0 O O31 1 0.33721600 0.68886800 0.89815500 1.0 O O32 1 0.50564000 0.52120100 0.64651200 1.0 O O33 1 0.15831200 0.30404500 0.40125200 1.0