# generated using pymatgen data_Li2Fe2NiO6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.69739581 _cell_length_b 7.69739607 _cell_length_c 5.92010462 _cell_angle_alpha 101.91027711 _cell_angle_beta 101.91028764 _cell_angle_gamma 68.54973604 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li2Fe2NiO6 _chemical_formula_sum 'Li6 Fe6 Ni3 O18' _cell_volume 316.12425645 _cell_formula_units_Z 3 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 0.66919800 0.32416400 0.50145900 1.0 Li Li1 1 0.32416400 0.66919800 0.50145900 1.0 Li Li2 1 0.66558800 0.00107900 0.16666700 1.0 Li Li3 1 0.00107900 0.66558800 0.16666700 1.0 Li Li4 1 0.34250300 0.99746900 0.83187400 1.0 Li Li5 1 0.99746900 0.34250300 0.83187400 1.0 Fe Fe6 1 0.00118600 0.00118600 0.99852500 1.0 Fe Fe7 1 0.66548100 0.66548100 0.33480800 1.0 Fe Fe8 1 0.66329100 0.33327900 0.99760500 1.0 Fe Fe9 1 0.33327900 0.66329100 0.99760500 1.0 Fe Fe10 1 0.33338800 0.00337600 0.33572900 1.0 Fe Fe11 1 0.00337600 0.33338800 0.33572900 1.0 Ni Ni12 1 0.67123600 0.99543100 0.66666700 1.0 Ni Ni13 1 0.33333300 0.33333300 0.66666700 1.0 Ni Ni14 1 0.99543100 0.67123600 0.66666700 1.0 O O15 1 0.81199000 0.81199000 0.41101100 1.0 O O16 1 0.82656100 0.48840900 0.11076400 1.0 O O17 1 0.48840900 0.82656100 0.11076400 1.0 O O18 1 0.85467700 0.85467700 0.92232200 1.0 O O19 1 0.83330800 0.49042200 0.54545800 1.0 O O20 1 0.49042200 0.83330800 0.54545800 1.0 O O21 1 0.84010500 0.17825800 0.22256900 1.0 O O22 1 0.51046700 0.51046700 0.23055500 1.0 O O23 1 0.17825800 0.84010500 0.22256900 1.0 O O24 1 0.83335900 0.17624500 0.78787500 1.0 O O25 1 0.49800100 0.49800100 0.78007600 1.0 O O26 1 0.17624500 0.83335900 0.78787500 1.0 O O27 1 0.48971500 0.14464400 0.41935400 1.0 O O28 1 0.14464400 0.48971500 0.41935400 1.0 O O29 1 0.15620000 0.15620000 0.10277900 1.0 O O30 1 0.52202200 0.17695200 0.91397900 1.0 O O31 1 0.17695200 0.52202200 0.91397900 1.0 O O32 1 0.16866600 0.16866600 0.55325700 1.0