# generated using pymatgen data_Li4Mn3Fe5O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.85239261 _cell_length_b 5.85239261 _cell_length_c 9.54030578 _cell_angle_alpha 89.83182832 _cell_angle_beta 89.83182832 _cell_angle_gamma 59.96845550 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Mn3Fe5O16 _chemical_formula_sum 'Li4 Mn3 Fe5 O16' _cell_volume 282.89104861 _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 0.66947500 0.66947500 0.89143200 1.0 Li Li1 1 0.99833800 0.99833800 0.99613900 1.0 Li Li2 1 0.00076700 0.00076700 0.49751900 1.0 Li Li3 1 0.33383700 0.33383700 0.39269400 1.0 Mn Mn4 1 0.82985000 0.82985000 0.21482300 1.0 Mn Mn5 1 0.66224600 0.16900300 0.71488300 1.0 Mn Mn6 1 0.16900300 0.66224600 0.71488300 1.0 Fe Fe7 1 0.82950300 0.33878900 0.21453000 1.0 Fe Fe8 1 0.66387900 0.66387900 0.49263700 1.0 Fe Fe9 1 0.33878900 0.82950300 0.21453000 1.0 Fe Fe10 1 0.16958600 0.16958600 0.71384000 1.0 Fe Fe11 1 0.33065200 0.33065200 0.98898300 1.0 O O12 1 0.83800400 0.32228200 0.60364300 1.0 O O13 1 0.51784200 0.51784200 0.34144400 1.0 O O14 1 0.67204900 0.67204900 0.10271600 1.0 O O15 1 0.99411500 0.99411500 0.31137300 1.0 O O16 1 0.99689200 0.99689200 0.80905900 1.0 O O17 1 0.32228200 0.83800400 0.60364300 1.0 O O18 1 0.96417400 0.52679900 0.33827800 1.0 O O19 1 0.52679900 0.96417400 0.33827800 1.0 O O20 1 0.16257300 0.16257300 0.09812000 1.0 O O21 1 0.83870800 0.83870800 0.60395700 1.0 O O22 1 0.48384300 0.03909200 0.83322800 1.0 O O23 1 0.03909200 0.48384300 0.83322800 1.0 O O24 1 0.33775000 0.33775000 0.60891400 1.0 O O25 1 0.67169600 0.15555600 0.10052400 1.0 O O26 1 0.48192100 0.48192100 0.83403000 1.0 O O27 1 0.15555600 0.67169600 0.10052400 1.0