data_image0 _chemical_formula_structural Sr4Nb4O14 _chemical_formula_sum "Sr4 Nb4 O14" _cell_length_a 13.141768791106927 _cell_length_b 13.141768791106927 _cell_length_c 5.666181 _cell_angle_alpha 90.0 _cell_angle_beta 90.0 _cell_angle_gamma 17.435825925172608 _space_group_name_H-M_alt "P 1" _space_group_IT_number 1 loop_ _space_group_symop_operation_xyz '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 Sr Sr1 1.0 0.0597200786824508 0.0597200786824508 0.541996452284175 1.0000 Sr Sr2 1.0 0.9402798443348761 0.9402798443348761 0.0419947756698912 1.0000 Sr Sr3 1.0 0.833820890264586 0.833820890264586 0.505677457179712 1.0000 Sr Sr4 1.0 0.16617903275274 0.16617903275274 0.005677545422569451 1.0000 Nb Nb1 1.0 0.44956457060296495 0.44956457060296506 0.06212650107718061 1.0000 Nb Nb2 1.0 0.550435352414361 0.550435352414361 0.562126412834324 1.0000 Nb Nb3 1.0 0.9077600536292099 0.9077600536292101 0.355888737052346 1.0000 Nb Nb4 1.0 0.09223986938811711 0.0922398693881171 0.855888648809489 1.0000 O O1 1.0 0.7973576621162721 0.7973576621162721 0.230437396899252 1.0000 O O2 1.0 0.202642260901054 0.202642260901054 0.730435543799254 1.0000 O O3 1.0 0.22058037853304302 0.22058037853304302 0.22052772405258503 1.0000 O O4 1.0 0.7794195444842839 0.7794195444842841 0.720527635809728 1.0000 O O5 1.0 0.6536452527556721 0.653645252755672 0.0397534071008321 1.0000 O O6 1.0 0.34635467026165506 0.346354670261655 0.539753318857975 1.0000 O O7 1.0 0.11772113426886802 0.117721134268868 0.350539455058001 1.0000 O O8 1.0 0.882278788748459 0.882278788748459 0.8505411316722851 1.0000 O O9 1.0 0.00996001827876596 0.00996001827876596 0.275834817136975 1.0000 O O10 1.0 0.990039904738561 0.990039904738561 0.775832964036977 1.0000 O O11 1.0 0.447126529337789 0.44712652933778896 0.544929644852503 1.0000 O O12 1.0 0.5528737785929051 0.5528737785929049 0.04492973309535999 1.0000 O O13 1.0 0.7008687340722851 0.7008687340722851 0.468687816361673 1.0000 O O14 1.0 0.299131188945042 0.299131188945042 0.9686877281188161 1.0000