# generated using pymatgen data_Li2FeNi3O8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.68544765 _cell_length_b 5.68544765 _cell_length_c 9.09588300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999597 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li2FeNi3O8 _chemical_formula_sum 'Li4 Fe2 Ni6 O16' _cell_volume 254.62722989 _cell_formula_units_Z 2 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 0.33333300 0.66666700 0.89443700 1.0 Li Li1 1 0.00000000 0.00000000 0.99595700 1.0 Li Li2 1 0.00000000 0.00000000 0.49595700 1.0 Li Li3 1 0.66666700 0.33333300 0.39443700 1.0 Fe Fe4 1 0.33333300 0.66666700 0.49114000 1.0 Fe Fe5 1 0.66666700 0.33333300 0.99114000 1.0 Ni Ni6 1 0.17023800 0.82976200 0.21347000 1.0 Ni Ni7 1 0.17023800 0.34047700 0.21347000 1.0 Ni Ni8 1 0.65952300 0.82976200 0.21347000 1.0 Ni Ni9 1 0.34047700 0.17023800 0.71347000 1.0 Ni Ni10 1 0.82976200 0.65952300 0.71347000 1.0 Ni Ni11 1 0.82976200 0.17023800 0.71347000 1.0 O O12 1 0.16792000 0.83208000 0.59198700 1.0 O O13 1 0.04244700 0.52122300 0.34667400 1.0 O O14 1 0.33333300 0.66666700 0.11165000 1.0 O O15 1 0.00000000 0.00000000 0.30429900 1.0 O O16 1 0.00000000 0.00000000 0.80429900 1.0 O O17 1 0.16792000 0.33583900 0.59198700 1.0 O O18 1 0.47877700 0.95755300 0.34667400 1.0 O O19 1 0.47877700 0.52122300 0.34667400 1.0 O O20 1 0.33583900 0.16792000 0.09198700 1.0 O O21 1 0.66416100 0.83208000 0.59198700 1.0 O O22 1 0.52122300 0.47877700 0.84667400 1.0 O O23 1 0.52122300 0.04244700 0.84667400 1.0 O O24 1 0.66666700 0.33333300 0.61165000 1.0 O O25 1 0.83208000 0.66416100 0.09198700 1.0 O O26 1 0.95755300 0.47877700 0.84667400 1.0 O O27 1 0.83208000 0.16792000 0.09198700 1.0