data_image0 _chemical_formula_structural CaGeO3MgTiO3MgTiO3CaGeO3 _chemical_formula_sum "Ca2 Ge2 O12 Mg2 Ti2" _cell_length_a 5.379325308103674 _cell_length_b 5.379325308103674 _cell_length_c 7.6075148071370435 _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 Ca Ca1 1.0 0.98295313698451 0.9990575269777209 0.9878798020937436 1.0000 Ge Ge1 1.0 0.49839536312507227 0.999633363170439 0.24557965155638578 1.0000 O O1 1.0 0.524403944654277 0.8857969920154521 0.012480685667876794 1.0000 O O2 1.0 0.33505499614484446 0.3014239099618926 0.20224409718957298 1.0000 O O3 1.0 0.22159110910719412 0.8086464597841261 0.3149224279376902 1.0000 Mg Mg1 1.0 0.438629329246451 0.49902326015342374 0.9662060811031631 1.0000 Ti Ti1 1.0 9.85605512908716e-05 0.49967210972558906 0.24772708955534317 1.0000 O O4 1.0 0.03936799256500434 0.5713143862192792 0.005759940541921179 1.0000 O O5 1.0 0.7420441882135126 0.7230285837601704 0.30259491872659444 1.0000 O O6 1.0 0.8153305775609572 0.20158799201294256 0.22964295172576432 1.0000 Mg Mg2 1.0 0.9380143557078311 0.9990635072629488 0.4658222889374235 1.0000 Ti Ti2 1.0 0.5003546528524326 0.9994943660058563 0.7476487188682018 1.0000 O O7 1.0 0.5393939455247145 0.07137413092113332 0.5057435593935047 1.0000 O O8 1.0 0.24246198847808334 0.22333911327002526 0.8022957146644711 1.0000 O O9 1.0 0.31490616848535435 0.7019523342302855 0.7296721534580805 1.0000 Ca Ca2 1.0 0.48211816797494356 0.49927759673724537 0.488249945794974 1.0000 Ge Ge2 1.0 0.9983604746357666 0.4992424225308601 0.7456636940113817 1.0000 O O10 1.0 0.024475697860256718 0.38578169245375127 0.5123155196764104 1.0000 O O11 1.0 0.8347576451452868 0.8013705813299228 0.7023136927016573 1.0000 O O12 1.0 0.7221610032334285 0.3087202116519966 0.8152081893566379 1.0000