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{
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{
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"structure_string": "Ce1 Ag1\n1.0\n3.170514 0.000000 0.000000\n-0.000000 3.170514 0.000000\n0.000000 -0.000000 4.614599\nCe Ag\n1 1\ndirect\n0.499999 0.499999 0.500000 Ce\n0.000000 0.000000 0.000000 Ag\n",
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{
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"updated_at": "2022-09-04T14:38:55.264237Z",
"structure_string": "Hf1 Tl1\n1.0\n1.613341 -2.794389 0.000000\n1.613341 2.794389 0.000000\n-0.000000 0.000000 5.144712\nHf Tl\n1 1\ndirect\n0.333333 0.666666 0.750000 Hf\n0.666666 0.333333 0.250000 Tl\n",
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{
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"structure_string": "Ca1 Mg1 Be1\n1.0\n2.319182 -4.016939 -0.000000\n2.319182 4.016939 0.000000\n0.000000 0.000000 3.734721\nCa Mg Be\n1 1 1\ndirect\n0.666667 0.333333 0.333331 Ca\n0.333333 0.666667 0.833355 Mg\n0.000000 -0.000000 0.833315 Be\n",
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"structure_string": "Li6 Tb2\n1.0\n6.497993 -0.000000 0.000000\n-3.248996 5.627428 0.000000\n-0.000000 -0.000000 5.074598\nTb Li\n2 6\ndirect\n0.333333 0.666667 0.750000 Tb\n0.666666 0.333333 0.250000 Tb\n0.152994 0.305989 0.250000 Li\n0.694010 0.847006 0.250000 Li\n0.152994 0.847006 0.250000 Li\n0.847005 0.694011 0.750000 Li\n0.305989 0.152995 0.750000 Li\n0.847005 0.152995 0.750000 Li\n",
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{
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{
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"structure_string": "Sr2 Si4\n1.0\n4.275908 0.000000 -1.312252\n-0.402723 4.256900 -1.312252\n0.006130 0.006737 7.642516\nSr Si\n2 4\ndirect\n0.625001 0.875000 0.750001 Sr\n0.375000 0.125000 0.250000 Sr\n0.209259 0.459260 0.918518 Si\n0.959260 0.709259 0.418518 Si\n0.040741 0.290741 0.581484 Si\n0.790742 0.540741 0.081484 Si\n",
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{
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{
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