# generated using pymatgen data_Li4Mn2Fe3Ni3O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.83062781 _cell_length_b 5.83062781 _cell_length_c 9.37816769 _cell_angle_alpha 88.51077322 _cell_angle_beta 88.51077322 _cell_angle_gamma 59.21290275 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Mn2Fe3Ni3O16 _chemical_formula_sum 'Li4 Mn2 Fe3 Ni3 O16' _cell_volume 273.76989953 _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 0.66218200 0.66218200 0.10471700 1.0 Li Li1 1 0.99678400 0.99678400 0.00801600 1.0 Li Li2 1 0.99769200 0.99769200 0.50523600 1.0 Li Li3 1 0.33377400 0.33377400 0.59943300 1.0 Mn Mn4 1 0.67206900 0.67206900 0.51302700 1.0 Mn Mn5 1 0.33220300 0.33220300 0.01577500 1.0 Fe Fe6 1 0.33946000 0.83028300 0.78678800 1.0 Fe Fe7 1 0.83028300 0.33946000 0.78678800 1.0 Fe Fe8 1 0.16927200 0.16927200 0.28632400 1.0 Ni Ni9 1 0.82927600 0.82927600 0.78882700 1.0 Ni Ni10 1 0.16725900 0.65940400 0.28744000 1.0 Ni Ni11 1 0.65940400 0.16725900 0.28744000 1.0 O O12 1 0.33907300 0.84475300 0.40382400 1.0 O O13 1 0.52029500 0.52029500 0.65223800 1.0 O O14 1 0.67174200 0.67174200 0.89428800 1.0 O O15 1 0.99304200 0.99304200 0.69596700 1.0 O O16 1 0.99378400 0.99378400 0.19668500 1.0 O O17 1 0.84475300 0.33907300 0.40382400 1.0 O O18 1 0.51891700 0.96070600 0.65138100 1.0 O O19 1 0.96070600 0.51891700 0.65138100 1.0 O O20 1 0.16953200 0.16953200 0.89999600 1.0 O O21 1 0.83839200 0.83839200 0.40504000 1.0 O O22 1 0.03488300 0.46881900 0.15341300 1.0 O O23 1 0.46881900 0.03488300 0.15341300 1.0 O O24 1 0.33842900 0.33842900 0.38910200 1.0 O O25 1 0.17148400 0.66368800 0.90754600 1.0 O O26 1 0.47537100 0.47537100 0.15659300 1.0 O O27 1 0.66368800 0.17148400 0.90754600 1.0