# generated using pymatgen data_Li6Fe3Co3O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.72094200 _cell_length_b 5.75005444 _cell_length_c 9.83798141 _cell_angle_alpha 90.36249696 _cell_angle_beta 90.30685304 _cell_angle_gamma 119.57701823 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li6Fe3Co3O16 _chemical_formula_sum 'Li6 Fe3 Co3 O16' _cell_volume 281.43760992 _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 0.33476300 0.67202400 0.49837900 1.0 Li Li1 1 0.32875800 0.66172800 0.11108500 1.0 Li Li2 1 0.01525100 0.01228800 0.99975300 1.0 Li Li3 1 0.01266100 0.00706000 0.50130600 1.0 Li Li4 1 0.66688100 0.33254500 0.00035800 1.0 Li Li5 1 0.66153000 0.32799600 0.61026600 1.0 Fe Fe6 1 0.66290200 0.83003900 0.78517300 1.0 Fe Fe7 1 0.82936500 0.16771300 0.28547000 1.0 Fe Fe8 1 0.82946700 0.66240100 0.28425600 1.0 Co Co9 1 0.16699200 0.33385800 0.78627600 1.0 Co Co10 1 0.17015400 0.83095300 0.78409400 1.0 Co Co11 1 0.33567200 0.16777700 0.28557600 1.0 O O12 1 0.15734800 0.31102200 0.38731900 1.0 O O13 1 0.02829500 0.51191300 0.68448300 1.0 O O14 1 0.30933500 0.65853000 0.89415900 1.0 O O15 1 0.02095300 0.00611300 0.68367500 1.0 O O16 1 0.00639800 0.02051800 0.18298500 1.0 O O17 1 0.16057400 0.85061500 0.38429800 1.0 O O18 1 0.47606300 0.51348700 0.68018200 1.0 O O19 1 0.47243800 0.96249300 0.68020200 1.0 O O20 1 0.31468300 0.15772600 0.88483000 1.0 O O21 1 0.69165000 0.85021400 0.38931500 1.0 O O22 1 0.51246900 0.03050100 0.18016700 1.0 O O23 1 0.50845800 0.47663500 0.18193300 1.0 O O24 1 0.66037400 0.31244800 0.39611800 1.0 O O25 1 0.84950300 0.15815400 0.88487000 1.0 O O26 1 0.96458300 0.47724200 0.17858300 1.0 O O27 1 0.85247900 0.69570500 0.88704700 1.0