# generated using pymatgen data_Li4Nb3Cr2Fe3O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.07255044 _cell_length_b 6.07255044 _cell_length_c 9.76184567 _cell_angle_alpha 88.61972993 _cell_angle_beta 88.61972993 _cell_angle_gamma 59.97051593 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Nb3Cr2Fe3O16 _chemical_formula_sum 'Li4 Nb3 Cr2 Fe3 O16' _cell_volume 311.53562522 _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 0.33392100 0.33392100 0.09751000 1.0 Li Li1 1 0.99050700 0.99050700 0.99947600 1.0 Li Li2 1 0.98347100 0.98347100 0.51281700 1.0 Li Li3 1 0.66487400 0.66487400 0.61536000 1.0 Nb Nb4 1 0.17314300 0.17314300 0.78948500 1.0 Nb Nb5 1 0.33919000 0.83852700 0.28793200 1.0 Nb Nb6 1 0.83852700 0.33919000 0.28793200 1.0 Cr Cr7 1 0.34328600 0.34328600 0.52300600 1.0 Cr Cr8 1 0.67263700 0.67263700 0.00944200 1.0 Fe Fe9 1 0.16650800 0.66342700 0.78616300 1.0 Fe Fe10 1 0.66342700 0.16650800 0.78616300 1.0 Fe Fe11 1 0.83017000 0.83017000 0.28279000 1.0 O O12 1 0.17752000 0.67459000 0.40134000 1.0 O O13 1 0.47799200 0.47799200 0.65828900 1.0 O O14 1 0.33210200 0.33210200 0.89901100 1.0 O O15 1 0.00489600 0.00489600 0.69382100 1.0 O O16 1 0.00797100 0.00797100 0.18425200 1.0 O O17 1 0.67459000 0.17752000 0.40134000 1.0 O O18 1 0.04445900 0.47432200 0.65074500 1.0 O O19 1 0.47432200 0.04445900 0.65074500 1.0 O O20 1 0.83459700 0.83459700 0.89889500 1.0 O O21 1 0.16932800 0.16932800 0.39714800 1.0 O O22 1 0.51866100 0.95995500 0.15435400 1.0 O O23 1 0.95995500 0.51866100 0.15435400 1.0 O O24 1 0.65992500 0.65992500 0.40394800 1.0 O O25 1 0.33908500 0.84720600 0.90168300 1.0 O O26 1 0.52227200 0.52227200 0.16171100 1.0 O O27 1 0.84720600 0.33908500 0.90168300 1.0