# generated using pymatgen data_BaNb2Fe2O9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 13.49208063 _cell_length_b 13.49208063 _cell_length_c 5.62494200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 155.94510592 _symmetry_Int_Tables_number 1 _chemical_formula_structural BaNb2Fe2O9 _chemical_formula_sum 'Ba2 Nb4 Fe4 O18' _cell_volume 417.37127387 _cell_formula_units_Z 2 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 Ba Ba0 1 0.75083100 0.75083100 0.53604000 1.0 Ba Ba1 1 0.24916900 0.24916900 0.03604000 1.0 Nb Nb2 1 0.66574400 0.83293100 0.04224900 1.0 Nb Nb3 1 0.83293100 0.66574400 0.04224900 1.0 Nb Nb4 1 0.33425600 0.16706900 0.54224900 1.0 Nb Nb5 1 0.16706900 0.33425600 0.54224900 1.0 Fe Fe6 1 0.52357000 0.97291800 0.00246300 1.0 Fe Fe7 1 0.97291800 0.52357000 0.00246300 1.0 Fe Fe8 1 0.47643000 0.02708200 0.50246300 1.0 Fe Fe9 1 0.02708200 0.47643000 0.50246300 1.0 O O10 1 0.75594800 0.75594800 0.02880300 1.0 O O11 1 0.24405200 0.24405200 0.52880300 1.0 O O12 1 0.58211800 0.89434800 0.01423200 1.0 O O13 1 0.89434800 0.58211800 0.01423200 1.0 O O14 1 0.41788200 0.10565200 0.51423200 1.0 O O15 1 0.10565200 0.41788200 0.51423200 1.0 O O16 1 0.25035900 0.75202700 0.75336300 1.0 O O17 1 0.75202700 0.25035900 0.75336300 1.0 O O18 1 0.74964100 0.24797300 0.25336300 1.0 O O19 1 0.24797300 0.74964100 0.25336300 1.0 O O20 1 0.07681700 0.92175000 0.77452700 1.0 O O21 1 0.92175000 0.07681700 0.77452700 1.0 O O22 1 0.92318300 0.07825000 0.27452700 1.0 O O23 1 0.07825000 0.92318300 0.27452700 1.0 O O24 1 0.57592200 0.42591100 0.77474400 1.0 O O25 1 0.42591100 0.57592200 0.77474400 1.0 O O26 1 0.42407800 0.57408900 0.27474400 1.0 O O27 1 0.57408900 0.42407800 0.27474400 1.0