# generated using pymatgen data_Li4Fe3Co5O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.75567176 _cell_length_b 5.74922923 _cell_length_c 9.17767324 _cell_angle_alpha 90.03470156 _cell_angle_beta 90.70537431 _cell_angle_gamma 119.86959704 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Fe3Co5O16 _chemical_formula_sum 'Li4 Fe3 Co5 O16' _cell_volume 263.32495752 _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 0.32932800 0.66475900 0.89769700 1.0 Li Li1 1 0.00933700 0.00263200 0.99699800 1.0 Li Li2 1 0.01068900 0.00561500 0.49497600 1.0 Li Li3 1 0.66251500 0.32917900 0.39189600 1.0 Fe Fe4 1 0.66392200 0.83208100 0.21131100 1.0 Fe Fe5 1 0.83009100 0.66085900 0.71243800 1.0 Fe Fe6 1 0.83052000 0.16944400 0.71215500 1.0 Co Co7 1 0.17180800 0.82833200 0.21298300 1.0 Co Co8 1 0.32986700 0.66692100 0.48365500 1.0 Co Co9 1 0.17295100 0.34420700 0.21324000 1.0 Co Co10 1 0.34849800 0.17439900 0.71333400 1.0 Co Co11 1 0.66262800 0.33390400 0.98771100 1.0 O O12 1 0.17724000 0.83442600 0.59460500 1.0 O O13 1 0.03903800 0.52035600 0.33718400 1.0 O O14 1 0.31512700 0.65307100 0.10815000 1.0 O O15 1 0.01910900 0.01375300 0.30419300 1.0 O O16 1 0.01685800 0.00837700 0.80477200 1.0 O O17 1 0.17722500 0.34289800 0.59453500 1.0 O O18 1 0.46762900 0.95167900 0.34586000 1.0 O O19 1 0.46284900 0.50915000 0.34554900 1.0 O O20 1 0.33823500 0.17023100 0.10249100 1.0 O O21 1 0.66068800 0.83061100 0.59510700 1.0 O O22 1 0.50939300 0.46932000 0.84796800 1.0 O O23 1 0.51068300 0.04185200 0.84919400 1.0 O O24 1 0.65895100 0.32968500 0.60227300 1.0 O O25 1 0.83514100 0.66441900 0.09658900 1.0 O O26 1 0.94946300 0.47447200 0.85299100 1.0 O O27 1 0.84021700 0.17366900 0.09798900 1.0