data_image0 _chemical_formula_structural InTaO3LaInO3LaInO3InTaO3 _chemical_formula_sum "In4 Ta2 O12 La2" _cell_length_a 5.939664985561816 _cell_length_b 5.939664985561816 _cell_length_c 8.399954778534113 _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 In In1 1.0 0.0006628434810364328 0.9949025210613036 0.00017385386330642642 1.0000 Ta Ta1 1.0 0.5046978768354037 0.9992733878700097 0.250242846662832 1.0000 O O1 1.0 0.4982000920264631 0.05963217187105747 0.008914131777267763 1.0000 O O2 1.0 0.31431734940767586 0.2831942536918736 0.259591752650971 1.0000 O O3 1.0 0.2219448833519781 0.8100860001256512 0.26773289668015554 1.0000 La La1 1.0 0.4816195580121197 0.4819685580462201 0.9999527699740117 1.0000 In In2 1.0 0.9982136720647622 0.49618380659878913 0.2500478725524433 1.0000 O O4 1.0 0.053834216628637854 0.47481939689724384 0.9912169173684066 1.0000 O O5 1.0 0.6891666360314707 0.7090812125469029 0.1985412178814284 1.0000 O O6 1.0 0.8019499042944278 0.1843133528775387 0.2724959606454975 1.0000 La La2 1.0 0.9873368633779483 0.981614029205038 0.4987437992141278 1.0000 In In3 1.0 0.5033240595079223 0.999455191694152 0.7501016074749906 1.0000 O O7 1.0 0.5530915508103293 0.9739859887218588 0.491268470967458 1.0000 O O8 1.0 0.18926741252107707 0.21151773537819651 0.6994617902820096 1.0000 O O9 1.0 0.3025947198174095 0.6871473692349147 0.7719166979417816 1.0000 In In4 1.0 0.5000395431281929 0.49494712821922876 0.5002474949284069 1.0000 Ta Ta2 1.0 0.005179088377338381 0.5014054098861731 0.7498960663526507 1.0000 O O10 1.0 0.9975954075285055 0.557681973470254 0.5083218969455572 1.0000 O O11 1.0 0.8197414514855336 0.7898227082453734 0.7563414884787033 1.0000 O O12 1.0 0.7201601263420971 0.31681358218048994 0.7691650786125472 1.0000