# generated using pymatgen data_Li4Mn2Fe3Cu3O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.85727726 _cell_length_b 5.86602310 _cell_length_c 9.42063509 _cell_angle_alpha 89.98708867 _cell_angle_beta 90.14618379 _cell_angle_gamma 120.08143481 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Mn2Fe3Cu3O16 _chemical_formula_sum 'Li4 Mn2 Fe3 Cu3 O16' _cell_volume 280.08617063 _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 0.32141800 0.66068700 0.89917100 1.0 Li Li1 1 0.00357500 0.00194400 0.99413800 1.0 Li Li2 1 0.01577600 0.00792300 0.49119500 1.0 Li Li3 1 0.66342800 0.33172500 0.39720000 1.0 Mn Mn4 1 0.33751700 0.66884000 0.48485000 1.0 Mn Mn5 1 0.66404000 0.33193300 0.98498900 1.0 Fe Fe6 1 0.66186800 0.83091000 0.21320100 1.0 Fe Fe7 1 0.83011400 0.65998000 0.71293900 1.0 Fe Fe8 1 0.83009600 0.17009200 0.71292200 1.0 Cu Cu9 1 0.17124200 0.82965500 0.21259700 1.0 Cu Cu10 1 0.17086700 0.34147000 0.21213300 1.0 Cu Cu11 1 0.34181900 0.17091600 0.71158800 1.0 O O12 1 0.16432700 0.82445200 0.59403100 1.0 O O13 1 0.04294000 0.52174500 0.34896000 1.0 O O14 1 0.32230800 0.66100100 0.10786000 1.0 O O15 1 0.01478600 0.00758900 0.30128700 1.0 O O16 1 0.01184000 0.00586600 0.80441000 1.0 O O17 1 0.16437800 0.33976300 0.59403100 1.0 O O18 1 0.48201600 0.96080800 0.34839900 1.0 O O19 1 0.48215200 0.52131600 0.34857200 1.0 O O20 1 0.33527400 0.16733800 0.09462900 1.0 O O21 1 0.66460500 0.83233900 0.59603500 1.0 O O22 1 0.51845800 0.48167500 0.85010300 1.0 O O23 1 0.51843900 0.03692600 0.85009000 1.0 O O24 1 0.65890200 0.32950900 0.60448300 1.0 O O25 1 0.82570100 0.66120900 0.09542100 1.0 O O26 1 0.95660700 0.47828300 0.84729100 1.0 O O27 1 0.82550600 0.16440500 0.09531400 1.0