# generated using pymatgen data_Li4Mn3Fe2Ni3O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.78387100 _cell_length_b 5.79115772 _cell_length_c 9.46148645 _cell_angle_alpha 89.89390337 _cell_angle_beta 90.52390276 _cell_angle_gamma 119.68650046 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Mn3Fe2Ni3O16 _chemical_formula_sum 'Li4 Mn3 Fe2 Ni3 O16' _cell_volume 275.30688735 _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 0.33543400 0.67463000 0.88763100 1.0 Li Li1 1 0.00164700 0.99866000 0.99608000 1.0 Li Li2 1 0.00240500 0.99490600 0.49797500 1.0 Li Li3 1 0.67134200 0.33158900 0.39548400 1.0 Mn Mn4 1 0.17049500 0.33972600 0.21400600 1.0 Mn Mn5 1 0.66098800 0.83215900 0.21541200 1.0 Mn Mn6 1 0.82789000 0.16773500 0.71444900 1.0 Fe Fe7 1 0.32075700 0.65678100 0.49390200 1.0 Fe Fe8 1 0.66201100 0.34122400 0.98935300 1.0 Ni Ni9 1 0.16847500 0.82856900 0.21562800 1.0 Ni Ni10 1 0.33932500 0.17174100 0.71583200 1.0 Ni Ni11 1 0.83037900 0.66084100 0.71323400 1.0 O O12 1 0.15978200 0.31755400 0.60470700 1.0 O O13 1 0.48684600 0.51824800 0.33264200 1.0 O O14 1 0.33562000 0.66302500 0.10698300 1.0 O O15 1 0.99982200 0.00473600 0.30948800 1.0 O O16 1 0.98198300 0.98555500 0.80915500 1.0 O O17 1 0.67616500 0.83727700 0.60193900 1.0 O O18 1 0.03527800 0.49680500 0.34313600 1.0 O O19 1 0.47901500 0.95849000 0.33727300 1.0 O O20 1 0.83525900 0.16227400 0.10317200 1.0 O O21 1 0.15491900 0.82850000 0.60376700 1.0 O O22 1 0.52073500 0.04248300 0.83491500 1.0 O O23 1 0.96215300 0.48209100 0.83360900 1.0 O O24 1 0.68305200 0.34517400 0.60618700 1.0 O O25 1 0.32821800 0.18380900 0.09487300 1.0 O O26 1 0.52899400 0.49511800 0.83283500 1.0 O O27 1 0.84071200 0.68000100 0.10417500 1.0