data_image0 _chemical_formula_structural AgTaO3LiNbO3LiNbO3AgTaO3 _chemical_formula_sum "Ag2 Ta2 O12 Li2 Nb2" _cell_length_a 5.751841584562038 _cell_length_b 5.751841584562038 _cell_length_c 8.134332377509187 _cell_angle_alpha 90.0 _cell_angle_beta 90.0 _cell_angle_gamma 90.0 _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 Ag Ag1 1.0 0.9999878268026422 3.883653608222442e-05 0.9999837462025765 1.0000 Ta Ta1 1.0 0.4999465719667776 0.9999299923797088 0.24995881564356956 1.0000 O O1 1.0 0.500012283688682 1.3920838384809287e-07 0.00042590587082498094 1.0000 O O2 1.0 0.25056343980460233 0.24954096848662072 0.24996363780432695 1.0000 O O3 1.0 0.250578575649178 0.7504768247832356 0.2500043208855982 1.0000 Li Li1 1.0 0.4997065540133581 0.4996556517216756 0.00023189805173717948 1.0000 Nb Nb1 1.0 0.9999556997562902 0.49994711752133986 0.2499636089850051 1.0000 O O4 1.0 0.9999826520077092 0.5002435609490504 0.9995159318621575 1.0000 O O5 1.0 0.7494577372017376 0.7505362143476177 0.25000807364452443 1.0000 O O6 1.0 0.7494342141728287 0.24952998808240473 0.25000466399527 1.0000 Li Li2 1.0 0.9996421298658166 0.9997152337954576 0.5002551381604752 1.0000 Nb Nb2 1.0 0.49982105680453687 0.9999775087759326 0.749941846989484 1.0000 O O7 1.0 0.4999068314895955 0.00011018221478062904 0.4995259870471645 1.0000 O O8 1.0 0.2498792613245812 0.25112182268758093 0.7499941519733976 1.0000 O O9 1.0 0.2523836740089482 0.7482586960988823 0.7500644609608988 1.0000 Ag Ag2 1.0 0.5000275051968919 0.4999648663301933 0.49998026505365395 1.0000 Ta Ta2 1.0 0.9998040347154414 0.5000201368308517 0.7499508143059135 1.0000 O O10 1.0 9.179901760059117e-05 0.5001471087179715 0.5004274010003518 1.0000 O O11 1.0 0.7545435933455173 0.7537720512607967 0.7496667124990649 1.0000 O O12 1.0 0.7490268858773661 0.2529639374494664 0.7500636448178089 1.0000