# generated using pymatgen data_Li4Fe3Co2Ni3O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.81317324 _cell_length_b 5.81317324 _cell_length_c 9.28840466 _cell_angle_alpha 89.74638075 _cell_angle_beta 89.74638075 _cell_angle_gamma 60.26914610 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Fe3Co2Ni3O16 _chemical_formula_sum 'Li4 Fe3 Co2 Ni3 O16' _cell_volume 272.56122534 _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 0.32926800 0.32926800 0.10573500 1.0 Li Li1 1 0.00602000 0.00602000 0.00749700 1.0 Li Li2 1 0.00569100 0.00569100 0.50568700 1.0 Li Li3 1 0.66381700 0.66381700 0.59917700 1.0 Fe Fe4 1 0.65919400 0.16882400 0.78742000 1.0 Fe Fe5 1 0.16882400 0.65919400 0.78742000 1.0 Fe Fe6 1 0.83107500 0.83107500 0.28664900 1.0 Co Co7 1 0.33353000 0.33353000 0.51427700 1.0 Co Co8 1 0.66370200 0.66370200 0.01801300 1.0 Ni Ni9 1 0.17240300 0.17240300 0.78913200 1.0 Ni Ni10 1 0.82807800 0.34281000 0.28742700 1.0 Ni Ni11 1 0.34281000 0.82807800 0.28742700 1.0 O O12 1 0.66551300 0.16913100 0.40220000 1.0 O O13 1 0.47737700 0.47737700 0.65099300 1.0 O O14 1 0.32965700 0.32965700 0.89698700 1.0 O O15 1 0.00801500 0.00801500 0.69850300 1.0 O O16 1 0.00931100 0.00931100 0.20018300 1.0 O O17 1 0.16913100 0.66551300 0.40220000 1.0 O O18 1 0.48039100 0.04142900 0.64903900 1.0 O O19 1 0.04142900 0.48039100 0.64903900 1.0 O O20 1 0.83029000 0.83029000 0.90427000 1.0 O O21 1 0.17437600 0.17437600 0.40426900 1.0 O O22 1 0.95290000 0.51838300 0.15280200 1.0 O O23 1 0.51838300 0.95290000 0.15280200 1.0 O O24 1 0.65997400 0.65997400 0.39053900 1.0 O O25 1 0.82485400 0.34316400 0.90517300 1.0 O O26 1 0.51808700 0.51808700 0.15202400 1.0 O O27 1 0.34316400 0.82485400 0.90517300 1.0