# generated using pymatgen data_Li7Nb2Fe3O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.92204893 _cell_length_b 5.92204893 _cell_length_c 9.61220344 _cell_angle_alpha 88.59255698 _cell_angle_beta 88.59255698 _cell_angle_gamma 57.89908894 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li7Nb2Fe3O16 _chemical_formula_sum 'Li7 Nb2 Fe3 O16' _cell_volume 285.45481257 _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 0.33525500 0.82547000 0.20928700 1.0 Li Li1 1 0.67436900 0.67436900 0.90327700 1.0 Li Li2 1 0.99288600 0.99288600 0.00068600 1.0 Li Li3 1 0.99671000 0.99671000 0.48855400 1.0 Li Li4 1 0.82547000 0.33525500 0.20928700 1.0 Li Li5 1 0.16641400 0.16641400 0.71095100 1.0 Li Li6 1 0.33516700 0.33516700 0.39651500 1.0 Nb Nb7 1 0.63978800 0.63978800 0.47649800 1.0 Nb Nb8 1 0.32522800 0.32522800 0.00276700 1.0 Fe Fe9 1 0.82320000 0.82320000 0.22427800 1.0 Fe Fe10 1 0.16613700 0.65831900 0.71612200 1.0 Fe Fe11 1 0.65831900 0.16613700 0.71612200 1.0 O O12 1 0.32445500 0.81866400 0.59888600 1.0 O O13 1 0.51186700 0.51186700 0.35128400 1.0 O O14 1 0.68978200 0.68978200 0.11250700 1.0 O O15 1 0.97511000 0.97511000 0.30081000 1.0 O O16 1 0.98843500 0.98843500 0.80788900 1.0 O O17 1 0.81866400 0.32445500 0.59888600 1.0 O O18 1 0.53689200 0.96228600 0.34774700 1.0 O O19 1 0.96228600 0.53689200 0.34774700 1.0 O O20 1 0.16108800 0.16108800 0.07391000 1.0 O O21 1 0.84329600 0.84329600 0.61266900 1.0 O O22 1 0.04413500 0.50778700 0.83399100 1.0 O O23 1 0.50778700 0.04413500 0.83399100 1.0 O O24 1 0.34724500 0.34724500 0.61151000 1.0 O O25 1 0.15182300 0.65708600 0.09719900 1.0 O O26 1 0.48534700 0.48534700 0.82747900 1.0 O O27 1 0.65708600 0.15182300 0.09719900 1.0