# generated using pymatgen data_Li4Fe3Co2Cu3O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.82924843 _cell_length_b 5.83946928 _cell_length_c 9.28001999 _cell_angle_alpha 89.99367237 _cell_angle_beta 89.59279109 _cell_angle_gamma 120.08532346 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Fe3Co2Cu3O16 _chemical_formula_sum 'Li4 Fe3 Co2 Cu3 O16' _cell_volume 273.32324333 _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 0.32217800 0.66056200 0.89751400 1.0 Li Li1 1 0.00595700 0.00294700 0.99500800 1.0 Li Li2 1 0.01290100 0.00686100 0.48963300 1.0 Li Li3 1 0.66374500 0.33203700 0.39522800 1.0 Fe Fe4 1 0.66052700 0.83007000 0.21252600 1.0 Fe Fe5 1 0.82788900 0.65920400 0.71330100 1.0 Fe Fe6 1 0.82797200 0.16898100 0.71334500 1.0 Co Co7 1 0.33541300 0.66792300 0.48484500 1.0 Co Co8 1 0.66038900 0.33001600 0.98657300 1.0 Cu Cu9 1 0.17031000 0.82534500 0.21104900 1.0 Cu Cu10 1 0.17030300 0.34487600 0.21102400 1.0 Cu Cu11 1 0.34397300 0.17163600 0.71038700 1.0 O O12 1 0.16718800 0.82364400 0.59309800 1.0 O O13 1 0.04537300 0.52296000 0.35381800 1.0 O O14 1 0.32705400 0.66321000 0.10750100 1.0 O O15 1 0.01464700 0.00769900 0.29634200 1.0 O O16 1 0.01510500 0.00780100 0.80230900 1.0 O O17 1 0.16694400 0.34465900 0.59310900 1.0 O O18 1 0.48053200 0.95582200 0.35197600 1.0 O O19 1 0.48029200 0.52467100 0.35235100 1.0 O O20 1 0.34636300 0.17289500 0.09219000 1.0 O O21 1 0.66048100 0.83036100 0.59834700 1.0 O O22 1 0.52003200 0.47838400 0.85220000 1.0 O O23 1 0.52087000 0.04081600 0.85263400 1.0 O O24 1 0.65813600 0.32894800 0.60411200 1.0 O O25 1 0.82179600 0.65539800 0.09458500 1.0 O O26 1 0.95173000 0.47609000 0.84843700 1.0 O O27 1 0.82190400 0.16648500 0.09439700 1.0