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"structure_string": "Th1 B2 Rh2 C1\n1.0\n3.889621 -0.000000 0.000000\n-0.000000 3.889621 0.000000\n-1.944811 -1.944811 5.113553\nTh B Rh C\n1 2 2 1\ndirect\n0.000000 0.000000 0.000000 Th\n0.647473 0.647473 0.294947 B\n0.352526 0.352526 0.705053 B\n0.750000 0.250000 0.500000 Rh\n0.250000 0.750000 0.500000 Rh\n0.500000 0.500000 -0.000000 C\n",
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"updated_at": "2022-09-04T14:36:16.238168Z",
"structure_string": "Ta1 Be1 V2\n1.0\n2.618325 -0.000000 0.000000\n0.000000 2.618325 0.000000\n-0.000000 0.000000 8.004677\nTa Be V\n1 1 2\ndirect\n0.499999 0.499999 0.718634 Ta\n0.000000 0.000000 0.487707 Be\n0.000000 0.000000 0.013954 V\n0.499999 0.499999 0.279706 V\n",
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{
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"created_at": "2022-09-04T14:36:56.410173Z",
"updated_at": "2022-09-04T14:36:56.410193Z",
"structure_string": "Ti1 H6 C4 O4\n1.0\n4.932412 0.094216 -1.962445\n-1.130246 4.716674 -2.607193\n0.127970 0.210108 6.133743\nTi H C O\n1 6 4 4\ndirect\n0.522916 0.007834 0.251904 Ti\n0.873149 0.175562 0.728960 H\n-0.011366 0.874432 0.540331 H\n0.043751 0.187881 0.524713 H\n0.057335 0.585720 0.963244 H\n0.002120 0.914733 0.978942 H\n0.172805 0.698670 0.774700 H\n0.905878 0.056930 0.544820 C\n0.140047 0.763866 0.958812 C\n0.464551 0.548865 0.358202 C\n0.581284 0.442715 0.145589 C\n0.419538 0.370620 0.430948 O\n0.421443 0.790669 0.440573 O\n0.626311 0.191843 0.072866 O\n0.624380 0.602253 0.063202 O\n",
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"structure_string": "Y2 B4 Ir4\n1.0\n5.327092 -0.010122 -1.356988\n-2.866007 4.490437 -1.356988\n0.003997 0.007276 6.186627\nY B Ir\n2 4 4\ndirect\n0.125000 0.875001 0.750000 Y\n0.875000 0.125001 0.250000 Y\n0.805554 0.194448 0.750000 B\n0.555553 0.444447 0.250000 B\n0.444447 0.555555 0.750000 B\n0.194447 0.805554 0.250000 B\n0.752480 0.502481 0.004962 Ir\n0.502481 0.752482 0.504962 Ir\n0.247520 0.497521 0.995039 Ir\n0.497520 0.247520 0.495038 Ir\n",
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{
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"created_at": "2022-09-04T14:35:59.286736Z",
"updated_at": "2022-09-04T14:35:59.286757Z",
"structure_string": "U1 Mn2 Si2\n1.0\n3.746764 -0.000000 -1.329330\n-0.471639 3.716961 -1.329330\n-0.153001 -0.173642 5.513618\nU Mn Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 U\n0.250000 0.750000 0.500000 Mn\n0.749999 0.250000 0.500000 Mn\n0.626199 0.626200 0.252399 Si\n0.373800 0.373801 0.747601 Si\n",
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{
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"structure_string": "Hf4 Al3\n1.0\n2.676422 -4.635700 0.000000\n2.676422 4.635700 -0.000000\n0.000000 -0.000000 5.403581\nHf Al\n4 3\ndirect\n0.000000 0.000000 0.259450 Hf\n0.000000 0.000000 0.740550 Hf\n0.333333 0.666667 0.500000 Hf\n0.666667 0.333333 0.500000 Hf\n0.500000 -0.000000 0.000000 Al\n-0.000000 0.500000 0.000000 Al\n0.500000 0.500000 0.000000 Al\n",
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{
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