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{
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"structure_string": "Ti1 H8 C5 O4\n1.0\n5.221229 0.109486 -0.218201\n-0.834961 5.416460 -1.253609\n0.019245 -0.085337 6.099277\nTi H C O\n1 8 5 4\ndirect\n0.048553 0.113197 0.864565 Ti\n0.266063 0.080338 0.260674 H\n0.124613 0.783942 0.091848 H\n0.450165 0.446272 0.911268 H\n0.422381 0.927006 0.014467 H\n0.225211 0.498324 0.701539 H\n0.470363 0.564597 0.392129 H\n0.675253 0.710683 0.222388 H\n0.418644 0.246238 0.633210 H\n0.314115 0.358122 0.764192 C\n0.237629 0.961247 0.088599 C\n0.800001 0.376084 0.290290 C\n0.811478 0.785960 0.563138 C\n0.672403 0.610742 0.357165 C\n0.691835 0.921004 0.713633 O\n0.880601 0.328589 0.082412 O\n0.823131 0.243366 0.421272 O\n0.060112 0.814236 0.589833 O\n",
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{
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{
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"structure_string": "Sr1 Be1 W2\n1.0\n2.770180 -0.000000 -0.000000\n-0.000000 2.770180 -0.000000\n0.000000 0.000000 9.094313\nSr Be W\n1 1 2\ndirect\n0.500000 0.500000 0.725366 Sr\n0.000000 0.000000 0.458311 Be\n0.000000 0.000000 0.033711 W\n0.500000 0.500000 0.282612 W\n",
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{
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{
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{
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{
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}