# generated using pymatgen data_Li4Nb2V3Fe3O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.94442676 _cell_length_b 5.86514027 _cell_length_c 9.77446438 _cell_angle_alpha 90.03074731 _cell_angle_beta 89.38452409 _cell_angle_gamma 119.52776813 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Nb2V3Fe3O16 _chemical_formula_sum 'Li4 Nb2 V3 Fe3 O16' _cell_volume 296.50186355 _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 0.33896500 0.66945700 0.90038300 1.0 Li Li1 1 0.99778500 0.99889100 0.99002300 1.0 Li Li2 1 0.99599100 0.99799700 0.49098100 1.0 Li Li3 1 0.67260000 0.33628700 0.39947100 1.0 Nb Nb4 1 0.33534900 0.66754000 0.49523900 1.0 Nb Nb5 1 0.65971800 0.32984300 0.99792700 1.0 V V6 1 0.65438400 0.82720500 0.22235700 1.0 V V7 1 0.82588700 0.64638000 0.71762100 1.0 V V8 1 0.82562300 0.17941500 0.71755600 1.0 Fe Fe9 1 0.16352000 0.81574200 0.21476100 1.0 Fe Fe10 1 0.16363800 0.34782400 0.21479300 1.0 Fe Fe11 1 0.33674100 0.16828400 0.71484400 1.0 O O12 1 0.16210200 0.83122000 0.59398300 1.0 O O13 1 0.03863900 0.51937700 0.35035900 1.0 O O14 1 0.36853400 0.68430300 0.10664300 1.0 O O15 1 0.97777500 0.98894500 0.30181200 1.0 O O16 1 0.97733700 0.98858200 0.80180300 1.0 O O17 1 0.16180900 0.33108500 0.59395600 1.0 O O18 1 0.49042400 0.96676500 0.34428000 1.0 O O19 1 0.49065200 0.52385500 0.34426900 1.0 O O20 1 0.32863000 0.16439500 0.08864800 1.0 O O21 1 0.66480200 0.83255000 0.59826000 1.0 O O22 1 0.52691600 0.48688500 0.83988000 1.0 O O23 1 0.52716300 0.03989900 0.84009200 1.0 O O24 1 0.68479900 0.34251600 0.60197600 1.0 O O25 1 0.83032500 0.66602800 0.09169700 1.0 O O26 1 0.96965000 0.48465100 0.84247700 1.0 O O27 1 0.83023800 0.16437600 0.09174700 1.0