# generated using pymatgen data_Li4Mn2Fe3Co3O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.78383115 _cell_length_b 5.78911085 _cell_length_c 9.37990558 _cell_angle_alpha 89.73461807 _cell_angle_beta 90.71593118 _cell_angle_gamma 119.99930416 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Mn2Fe3Co3O16 _chemical_formula_sum 'Li4 Mn2 Fe3 Co3 O16' _cell_volume 271.97247543 _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 0.33295900 0.67163100 0.90129900 1.0 Li Li1 1 0.00849500 0.00196200 0.99541300 1.0 Li Li2 1 0.00927800 0.00314900 0.49444900 1.0 Li Li3 1 0.66235900 0.32937700 0.39788700 1.0 Mn Mn4 1 0.32982200 0.65839700 0.48365400 1.0 Mn Mn5 1 0.66573500 0.33825700 0.98580900 1.0 Fe Fe6 1 0.66367300 0.83490000 0.21089400 1.0 Fe Fe7 1 0.83468600 0.66068500 0.71308600 1.0 Fe Fe8 1 0.83102400 0.16763500 0.71354000 1.0 Co Co9 1 0.17119600 0.83052900 0.21354700 1.0 Co Co10 1 0.17408300 0.34246800 0.21432600 1.0 Co Co11 1 0.34366700 0.17004400 0.71349500 1.0 O O12 1 0.16548700 0.83301600 0.60015500 1.0 O O13 1 0.03863800 0.51845600 0.33584900 1.0 O O14 1 0.31209300 0.65086600 0.11016200 1.0 O O15 1 0.01896200 0.01508000 0.30428800 1.0 O O16 1 0.01114000 0.99617300 0.80687500 1.0 O O17 1 0.17035500 0.33198400 0.59713600 1.0 O O18 1 0.47222600 0.95716800 0.34452800 1.0 O O19 1 0.46358000 0.50289800 0.34304600 1.0 O O20 1 0.32946300 0.16732300 0.10120900 1.0 O O21 1 0.66794900 0.82541000 0.59604100 1.0 O O22 1 0.51499600 0.47764600 0.83809100 1.0 O O23 1 0.51319900 0.04178200 0.84698700 1.0 O O24 1 0.66135600 0.33962200 0.60617700 1.0 O O25 1 0.83412500 0.66780200 0.09786300 1.0 O O26 1 0.95849600 0.49083600 0.84667300 1.0 O O27 1 0.84095800 0.17520500 0.09536000 1.0