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"structure_string": "Al4 Fe4 O14\n1.0\n5.665597 0.000081 3.271183\n1.888624 5.341846 3.271159\n-0.000243 -0.000203 6.542787\nAl Fe O\n4 4 14\ndirect\n0.500000 0.000000 0.500000 Al\n-0.000000 0.500001 0.500000 Al\n0.500000 0.500000 -0.000000 Al\n0.500000 0.500001 0.500000 Al\n0.000000 0.500000 -0.000000 Fe\n0.500001 -0.000001 -0.000001 Fe\n0.000001 -0.000001 0.500000 Fe\n0.000000 -0.000000 -0.000000 Fe\n0.656699 0.093322 0.093272 O\n0.093389 0.093326 0.656653 O\n0.656682 0.656696 0.093277 O\n0.906611 0.343376 0.343361 O\n0.343347 0.906675 0.343320 O\n0.343317 0.343306 0.906723 O\n0.343301 0.906680 0.906728 O\n0.906610 0.343333 0.906721 O\n0.093390 0.656624 0.656639 O\n0.656654 0.093325 0.656680 O\n0.375037 0.374992 0.374964 O\n0.624963 0.625009 0.625036 O\n0.906611 0.906675 0.343348 O\n0.093389 0.656669 0.093278 O\n",
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"structure_string": "H12 C18 O1\n1.0\n3.691831 -0.006065 0.001185\n1.105083 5.723673 0.008042\n-0.001615 -0.002425 13.561134\nH C O\n12 18 1\ndirect\n0.681256 0.114120 0.735607 H\n0.184916 0.180742 0.622612 H\n0.681251 0.114100 0.328376 H\n0.571264 0.833550 0.441342 H\n0.475688 0.815091 0.111379 H\n0.259492 0.848084 0.779113 H\n0.891243 0.081208 0.910275 H\n0.259840 0.848121 0.284223 H\n0.475419 0.815024 0.951960 H\n0.184962 0.180714 0.441382 H\n0.891053 0.081199 0.153702 H\n0.571205 0.833591 0.621940 H\n0.457902 0.484366 0.319885 C\n0.627083 0.267744 0.280482 C\n0.746293 0.247638 0.880647 C\n0.274463 0.323693 0.480707 C\n0.746227 0.247640 0.183194 C\n0.627091 0.267754 0.783358 C\n0.386256 0.504679 0.636648 C\n0.697500 0.444513 0.941111 C\n0.515524 0.660105 0.905114 C\n0.697521 0.444534 0.122548 C\n0.457814 0.484372 0.743767 C\n0.470678 0.693993 0.583036 C\n0.397445 0.678149 0.256271 C\n0.274438 0.323708 0.583127 C\n0.470707 0.693974 0.480404 C\n0.515697 0.660145 0.158365 C\n0.397245 0.678127 0.807205 C\n0.386317 0.504656 0.426992 C\n0.873532 0.415346 0.031833 O\n",
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