# generated using pymatgen data_Li10Fe3Co2Ni3O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.89740700 _cell_length_b 5.90523095 _cell_length_c 9.66737510 _cell_angle_alpha 90.30553424 _cell_angle_beta 89.94610837 _cell_angle_gamma 119.74531695 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li10Fe3Co2Ni3O16 _chemical_formula_sum 'Li10 Fe3 Co2 Ni3 O16' _cell_volume 292.30686846 _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 0.80883700 0.19527700 0.55109100 1.0 Li Li1 1 0.40290300 0.20758100 0.55323700 1.0 Li Li2 1 0.68491100 0.35621800 0.78271600 1.0 Li Li3 1 0.80897600 0.62448900 0.55081100 1.0 Li Li4 1 0.19045300 0.80882400 0.05828300 1.0 Li Li5 1 0.20606000 0.41450000 0.05133300 1.0 Li Li6 1 0.35690800 0.68113700 0.28291900 1.0 Li Li7 1 0.62085200 0.81373600 0.04944000 1.0 Li Li8 1 0.01623500 0.02285000 0.98833200 1.0 Li Li9 1 0.01722000 0.01272700 0.48059300 1.0 Fe Fe10 1 0.18337900 0.35632000 0.78295200 1.0 Fe Fe11 1 0.18442700 0.84822400 0.78522800 1.0 Fe Fe12 1 0.35904700 0.18458800 0.28291700 1.0 Co Co13 1 0.35002900 0.68080600 0.52909200 1.0 Co Co14 1 0.68522400 0.35027700 0.03105800 1.0 Ni Ni15 1 0.84567000 0.18069200 0.28604800 1.0 Ni Ni16 1 0.84527200 0.67134200 0.28746800 1.0 Ni Ni17 1 0.67521200 0.84763500 0.78723700 1.0 O O18 1 0.01986100 0.01032000 0.18039900 1.0 O O19 1 0.01850500 0.01762000 0.67470600 1.0 O O20 1 0.52508200 0.04044400 0.15198900 1.0 O O21 1 0.35361100 0.18918500 0.90602600 1.0 O O22 1 0.52252300 0.49612100 0.15457300 1.0 O O23 1 0.67698100 0.34284500 0.40348700 1.0 O O24 1 0.85415000 0.19663100 0.91132700 1.0 O O25 1 0.98067500 0.49352000 0.15666400 1.0 O O26 1 0.19577500 0.35487400 0.41045300 1.0 O O27 1 0.85417800 0.68159100 0.91495700 1.0 O O28 1 0.03659200 0.52717400 0.65485200 1.0 O O29 1 0.49587700 0.52422100 0.65630300 1.0 O O30 1 0.33978200 0.68083600 0.90466500 1.0 O O31 1 0.19675100 0.84882100 0.40958000 1.0 O O32 1 0.49381800 0.98425600 0.65562100 1.0 O O33 1 0.67410600 0.84120500 0.41661800 1.0