# generated using pymatgen data_Li4Ti3Fe3(CoO8)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.93265866 _cell_length_b 5.93265866 _cell_length_c 9.62021177 _cell_angle_alpha 89.30265586 _cell_angle_beta 89.30265586 _cell_angle_gamma 60.28344949 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Ti3Fe3(CoO8)2 _chemical_formula_sum 'Li4 Ti3 Fe3 Co2 O16' _cell_volume 294.03859840 _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 0.66468200 0.66468200 0.89212300 1.0 Li Li1 1 0.99907500 0.99907500 0.99358900 1.0 Li Li2 1 0.00214100 0.00214100 0.49696800 1.0 Li Li3 1 0.33099600 0.33099600 0.39610800 1.0 Ti Ti4 1 0.82807700 0.33950600 0.21424200 1.0 Ti Ti5 1 0.33950600 0.82807700 0.21424200 1.0 Ti Ti6 1 0.17131300 0.17131300 0.71749200 1.0 Fe Fe7 1 0.83048900 0.83048900 0.21617500 1.0 Fe Fe8 1 0.65977900 0.17023400 0.71151500 1.0 Fe Fe9 1 0.17023400 0.65977900 0.71151500 1.0 Co Co10 1 0.67566400 0.67566400 0.49159800 1.0 Co Co11 1 0.33710500 0.33710500 0.98828200 1.0 O O12 1 0.83373500 0.33213000 0.60061700 1.0 O O13 1 0.51829900 0.51829900 0.33289000 1.0 O O14 1 0.66408600 0.66408600 0.10394600 1.0 O O15 1 0.00335100 0.00335100 0.31203800 1.0 O O16 1 0.99991900 0.99991900 0.80651500 1.0 O O17 1 0.33213000 0.83373500 0.60061700 1.0 O O18 1 0.95560800 0.51450600 0.34117700 1.0 O O19 1 0.51450600 0.95560800 0.34117700 1.0 O O20 1 0.16918000 0.16918000 0.10372400 1.0 O O21 1 0.83375100 0.83375100 0.59392900 1.0 O O22 1 0.47551600 0.03592300 0.83679300 1.0 O O23 1 0.03592300 0.47551600 0.83679300 1.0 O O24 1 0.32885500 0.32885500 0.60142600 1.0 O O25 1 0.67628200 0.17107200 0.10447400 1.0 O O26 1 0.47597200 0.47597200 0.84370500 1.0 O O27 1 0.17107200 0.67628200 0.10447400 1.0