# generated using pymatgen data_Li4Fe3Ni5O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.74077462 _cell_length_b 5.75296608 _cell_length_c 9.49680269 _cell_angle_alpha 89.99706297 _cell_angle_beta 90.10244527 _cell_angle_gamma 120.06491508 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Fe3Ni5O16 _chemical_formula_sum 'Li4 Fe3 Ni5 O16' _cell_volume 271.44697144 _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 0.34061600 0.67031300 0.88798200 1.0 Li Li1 1 0.99663100 0.99834700 0.99612900 1.0 Li Li2 1 0.99226900 0.99610900 0.49942900 1.0 Li Li3 1 0.66704100 0.33351000 0.39195900 1.0 Fe Fe4 1 0.17022300 0.83177300 0.21440800 1.0 Fe Fe5 1 0.17023200 0.33848500 0.21440200 1.0 Fe Fe6 1 0.33738400 0.16868200 0.71607700 1.0 Ni Ni7 1 0.33032700 0.66518000 0.49428800 1.0 Ni Ni8 1 0.66039500 0.83022200 0.21372300 1.0 Ni Ni9 1 0.67147000 0.33577300 0.98811600 1.0 Ni Ni10 1 0.83049700 0.66145500 0.71530300 1.0 Ni Ni11 1 0.83048200 0.16904100 0.71530400 1.0 O O12 1 0.15604500 0.84068700 0.60780900 1.0 O O13 1 0.03236100 0.51617600 0.33351200 1.0 O O14 1 0.35052900 0.67529400 0.09908100 1.0 O O15 1 0.97799600 0.98901700 0.31517400 1.0 O O16 1 0.99313700 0.99653400 0.80854300 1.0 O O17 1 0.15608100 0.31532100 0.60781800 1.0 O O18 1 0.48630500 0.96428200 0.33338400 1.0 O O19 1 0.48634400 0.52207400 0.33339100 1.0 O O20 1 0.32359300 0.16183100 0.10434300 1.0 O O21 1 0.68167400 0.84087000 0.60801100 1.0 O O22 1 0.52185800 0.48496600 0.82981000 1.0 O O23 1 0.52178700 0.03691300 0.82979500 1.0 O O24 1 0.67159700 0.33584900 0.61291300 1.0 O O25 1 0.83803700 0.68340800 0.10408100 1.0 O O26 1 0.96708900 0.48351800 0.82897600 1.0 O O27 1 0.83800100 0.15466900 0.10407700 1.0