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"structure_string": "Tm4 Mn2 C8\n1.0\n6.126046 0.003168 -2.142701\n-1.349973 4.389895 -4.585413\n-0.002005 -0.003168 6.489962\nTm Mn C\n4 2 8\ndirect\n0.508231 0.354269 0.153962 Tm\n0.491769 0.645730 0.846037 Tm\n0.200306 0.854268 0.346037 Tm\n0.799694 0.145731 0.653962 Tm\n-0.000000 0.250000 0.250000 Mn\n-0.000000 0.749999 0.749999 Mn\n0.251802 0.079636 0.172164 C\n0.748199 0.920363 0.827836 C\n0.907473 0.579636 0.327836 C\n0.092527 0.420363 0.672163 C\n0.473639 0.129941 0.343699 C\n0.526361 0.870058 0.656301 C\n0.786243 0.629941 0.156302 C\n0.213757 0.370058 0.843698 C\n",
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"structure_string": "Be1 Tl1 Zn1\n1.0\n1.622297 -2.809901 -0.000000\n1.622297 2.809901 0.000000\n0.000000 0.000000 6.050219\nBe Tl Zn\n1 1 1\ndirect\n0.000000 0.000000 0.032512 Be\n0.333334 0.666668 0.686220 Tl\n0.666668 0.333334 0.281268 Zn\n",
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{
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"structure_string": "Ba1 Hf1 Mo1\n1.0\n0.000002 3.440674 3.440672\n3.440674 0.000001 3.440672\n3.440674 3.440674 0.000001\nBa Hf Mo\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500000 0.500000 0.499999 Hf\n0.750000 0.749999 0.749998 Mo\n",
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{
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"created_at": "2022-09-04T14:36:36.396584Z",
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{
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"structure_string": "Ce2 In1 Ag1\n1.0\n3.277899 -0.000000 0.000000\n-0.000000 3.277899 -0.000000\n0.000000 -0.000000 9.259928\nCe In Ag\n2 1 1\ndirect\n0.000000 0.000000 0.759969 Ce\n0.000000 0.000000 0.240031 Ce\n0.500000 0.500000 0.500000 In\n0.500000 0.500000 0.000000 Ag\n",
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{
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"created_at": "2022-09-04T14:36:56.364943Z",
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{
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"structure_string": "Ti1 Be1 Pd4\n1.0\n0.000000 3.627319 3.627319\n3.627319 0.000000 3.627319\n3.627319 3.627319 0.000000\nTi Be Pd\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Ti\n0.000000 0.000000 0.000000 Be\n0.124367 0.625211 0.625211 Pd\n0.625211 0.625211 0.625211 Pd\n0.625211 0.124367 0.625211 Pd\n0.625211 0.625211 0.124367 Pd\n",
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{
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