# generated using pymatgen data_Li6Fe3Co3O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.74091060 _cell_length_b 5.74091060 _cell_length_c 9.89590607 _cell_angle_alpha 89.65399770 _cell_angle_beta 89.65399770 _cell_angle_gamma 60.19597847 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li6Fe3Co3O16 _chemical_formula_sum 'Li6 Fe3 Co3 O16' _cell_volume 283.00326758 _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 0.33235100 0.33235100 0.49971200 1.0 Li Li1 1 0.33490700 0.33490700 0.10896700 1.0 Li Li2 1 0.99340100 0.99340100 0.00088200 1.0 Li Li3 1 0.99579600 0.99579600 0.50234200 1.0 Li Li4 1 0.66756400 0.66756400 0.99852800 1.0 Li Li5 1 0.66777900 0.66777900 0.60871000 1.0 Fe Fe6 1 0.16929600 0.16929600 0.78442500 1.0 Fe Fe7 1 0.83217000 0.33857600 0.28453500 1.0 Fe Fe8 1 0.33857600 0.83217000 0.28453500 1.0 Co Co9 1 0.66467800 0.16777800 0.78523300 1.0 Co Co10 1 0.16777800 0.66467800 0.78523300 1.0 Co Co11 1 0.83217200 0.83217200 0.28571600 1.0 O O12 1 0.69030200 0.15110100 0.38617700 1.0 O O13 1 0.48497400 0.48497400 0.68603900 1.0 O O14 1 0.33639500 0.33639500 0.89049000 1.0 O O15 1 0.99709500 0.99709500 0.68614100 1.0 O O16 1 0.99529600 0.99529600 0.18341800 1.0 O O17 1 0.15110100 0.69030200 0.38617700 1.0 O O18 1 0.48847100 0.03427100 0.68105500 1.0 O O19 1 0.03427100 0.48847100 0.68105500 1.0 O O20 1 0.84440400 0.84440400 0.88214600 1.0 O O21 1 0.15490700 0.15490700 0.39010700 1.0 O O22 1 0.96941100 0.52101600 0.18165300 1.0 O O23 1 0.52101600 0.96941100 0.18165300 1.0 O O24 1 0.67160500 0.67160500 0.39714600 1.0 O O25 1 0.84225200 0.30820200 0.88551800 1.0 O O26 1 0.51751300 0.51751300 0.17756400 1.0 O O27 1 0.30820200 0.84225200 0.88551800 1.0