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"structure_string": "Y1 Pb1 O1\n1.0\n3.463125 0.000000 -0.000000\n-0.000000 3.463125 -0.000000\n-0.000000 -0.000000 7.360406\nY Pb O\n1 1 1\ndirect\n0.000000 0.000000 0.736231 Y\n0.000000 0.000000 0.289518 Pb\n0.000000 0.000000 -0.000457 O\n",
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{
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"structure_string": "Sn2 H8 C4 Cl4\n1.0\n5.343205 0.011042 -0.098149\n-2.603094 4.951305 -1.036517\n0.014660 0.092378 9.948772\nSn H C Cl\n2 8 4 4\ndirect\n0.969895 0.866461 0.717730 Sn\n0.059911 0.042203 0.230386 Sn\n0.700782 0.901481 0.422785 H\n0.790912 0.133576 0.024441 H\n0.281368 -0.000064 0.950586 H\n0.322138 0.077826 0.535419 H\n0.072541 0.737013 0.462185 H\n0.738753 0.792948 0.997089 H\n0.249513 0.293820 0.931258 H\n0.974178 0.240762 0.481964 H\n0.928904 0.033209 0.438150 C\n0.096858 0.934454 0.513194 C\n0.896066 0.006587 0.020428 C\n0.133347 0.077954 0.930384 C\n0.202919 0.687943 0.173595 Cl\n0.554642 0.369544 0.279824 Cl\n0.815088 0.405441 0.751299 Cl\n0.464519 0.733164 0.687005 Cl\n",
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"structure_string": "Li2 V6 O8\n1.0\n4.921006 -0.023402 1.411100\n0.833874 5.024137 -2.823743\n-0.023384 -0.062203 5.886929\nLi V O\n2 6 8\ndirect\n0.000012 0.000039 0.500027 Li\n0.000015 0.499914 0.500016 Li\n0.500014 0.749978 0.000023 V\n0.500013 0.249976 0.000020 V\n0.500013 0.749976 0.500023 V\n0.000025 0.499990 0.000045 V\n0.000000 0.999960 1.000001 V\n0.500014 0.249974 0.500023 V\n0.747429 0.376274 0.752626 O\n0.747416 0.876266 0.752611 O\n0.252612 0.623689 0.247432 O\n0.252601 0.123682 0.247417 O\n0.244107 0.122038 0.744142 O\n0.244112 0.622027 0.744137 O\n0.755916 0.877925 0.255909 O\n0.755917 0.377913 0.255902 O\n",
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