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{
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{
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"structure_string": "Co3 Cu1\n1.0\n3.231517 -0.000383 -2.895847\n-0.644920 3.166509 -2.895847\n0.000313 0.000383 4.339198\nCo Cu\n3 1\ndirect\n0.750000 0.250000 0.500000 Co\n0.250000 0.750000 0.499999 Co\n0.500001 0.500000 -0.000000 Co\n0.000000 0.000000 0.000000 Cu\n",
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{
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"structure_string": "Th1 O2\n1.0\n3.442319 0.000000 1.987424\n1.147440 3.245450 1.987424\n0.000000 0.000000 3.974848\nTh O\n1 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.250000 0.250000 0.250000 O\n0.750000 0.750000 0.749999 O\n",
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{
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"structure_string": "Be2 P1 Rh1\n1.0\n3.073103 0.000000 0.000000\n0.000000 3.073103 0.000000\n0.000000 0.000000 4.701326\nBe P Rh\n2 1 1\ndirect\n0.000000 0.000000 0.019916 Be\n0.500000 0.500000 0.244030 Be\n0.000000 0.000000 0.485816 P\n0.500000 0.500000 0.750239 Rh\n",
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"structure_string": "Mn1 H2 O2\n1.0\n3.330078 -0.009640 0.060488\n-1.652964 2.882926 -0.211295\n-0.083577 0.287782 4.612328\nMn H O\n1 2 2\ndirect\n0.087723 0.012407 0.977932 Mn\n0.420960 0.679222 0.534584 H\n0.754547 0.346062 0.421255 H\n0.420868 0.678779 0.746002 O\n0.754542 0.346052 0.209837 O\n",
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{
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"structure_string": "Li1 Be2 Re1\n1.0\n4.126239 0.000000 0.000000\n0.000000 4.126239 -0.000000\n0.000000 0.000000 2.607474\nLi Be Re\n1 2 1\ndirect\n0.500000 0.500000 0.499999 Li\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.000000 0.000000 0.499999 Re\n",
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{
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"structure_string": "Sn1 P1\n1.0\n3.441911 0.000000 1.987188\n1.147304 3.245065 1.987188\n-0.000000 0.000000 3.974376\nSn P\n1 1\ndirect\n0.500000 0.499999 0.500002 Sn\n0.000000 0.000000 0.000000 P\n",
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{
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"structure_string": "Be1 Cr1 Hg1\n1.0\n-1.491138 1.491138 4.990360\n1.491138 -1.491138 4.990360\n1.491138 1.491138 -4.990360\nBe Cr Hg\n1 1 1\ndirect\n0.985795 0.985795 0.000000 Be\n0.357714 0.357714 0.000000 Cr\n0.656491 0.656491 0.000000 Hg\n",
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