# generated using pymatgen data_Li4Mn3Fe3(NiO8)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.86128279 _cell_length_b 5.86128279 _cell_length_c 9.60446887 _cell_angle_alpha 89.80920294 _cell_angle_beta 89.80920294 _cell_angle_gamma 59.81690128 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Mn3Fe3(NiO8)2 _chemical_formula_sum 'Li4 Mn3 Fe3 Ni2 O16' _cell_volume 285.22125494 _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 0.66751800 0.66751800 0.10792100 1.0 Li Li1 1 0.99914300 0.99914300 0.00155000 1.0 Li Li2 1 0.00012200 0.00012200 0.50212200 1.0 Li Li3 1 0.33293200 0.33293200 0.60859600 1.0 Mn Mn4 1 0.83013900 0.83013900 0.78631200 1.0 Mn Mn5 1 0.16878800 0.66244900 0.28514800 1.0 Mn Mn6 1 0.66244900 0.16878800 0.28514800 1.0 Fe Fe7 1 0.33775500 0.83069200 0.78563700 1.0 Fe Fe8 1 0.83069200 0.33775500 0.78563700 1.0 Fe Fe9 1 0.16858000 0.16858000 0.28519600 1.0 Ni Ni10 1 0.66734800 0.66734800 0.51065600 1.0 Ni Ni11 1 0.33281500 0.33281500 0.01258700 1.0 O O12 1 0.31977900 0.83852600 0.39285800 1.0 O O13 1 0.51813400 0.51813400 0.66677500 1.0 O O14 1 0.67298700 0.67298700 0.89877500 1.0 O O15 1 0.99336600 0.99336600 0.68644700 1.0 O O16 1 0.99292700 0.99292700 0.18619500 1.0 O O17 1 0.83852600 0.31977900 0.39285800 1.0 O O18 1 0.52160100 0.96332100 0.66757900 1.0 O O19 1 0.96332100 0.52160100 0.66757900 1.0 O O20 1 0.16087300 0.16087300 0.89473000 1.0 O O21 1 0.84172800 0.84172800 0.39389600 1.0 O O22 1 0.03698300 0.48481800 0.16798000 1.0 O O23 1 0.48481800 0.03698300 0.16798000 1.0 O O24 1 0.34117100 0.34117100 0.39442800 1.0 O O25 1 0.15772000 0.67879100 0.89510600 1.0 O O26 1 0.48147600 0.48147600 0.16743400 1.0 O O27 1 0.67879100 0.15772000 0.89510600 1.0