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"structure_string": "Na1 Ag2 Sn1\n1.0\n-10.247016 0.000000 -5.916118\n-6.627893 0.317186 -0.352389\n-5.774493 2.730966 -1.830521\nNa Ag Sn\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.740805 0.000000 -0.000000 Ag\n0.259196 0.000000 -0.000000 Ag\n0.500000 0.000000 -0.000000 Sn\n",
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{
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"structure_string": "Lu2 Cd1 Ag1\n1.0\n0.000000 3.587433 3.587433\n3.587433 -0.000000 3.587433\n3.587433 3.587433 0.000000\nLu Cd Ag\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Lu\n0.499999 0.499999 0.499999 Lu\n0.749999 0.749999 0.749999 Cd\n0.250001 0.250001 0.250001 Ag\n",
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{
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"created_at": "2022-09-04T14:37:46.422211Z",
"updated_at": "2022-09-04T14:37:46.422221Z",
"structure_string": "Pm1 Ag1 Hg2\n1.0\n-0.000000 3.587451 3.587451\n3.587451 -0.000000 3.587451\n3.587451 3.587451 -0.000000\nPm Ag Hg\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Pm\n0.250001 0.250001 0.250001 Ag\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Hg\n",
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{
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{
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"structure_string": "Pm1 Zn1 Hg2\n1.0\n4.393979 -0.000000 2.536865\n1.464660 4.142683 2.536865\n-0.000000 0.000000 5.073730\nPm Zn Hg\n1 1 2\ndirect\n0.500000 0.500000 0.499999 Pm\n0.000000 0.000000 0.000000 Zn\n0.250000 0.250000 0.250000 Hg\n0.750000 0.749999 0.749999 Hg\n",
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{
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"created_at": "2022-09-04T14:36:18.599126Z",
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"structure_string": "Ho2 Fe4\n1.0\n-3.587688 -3.587688 -0.000000\n-3.587688 0.000000 -3.587688\n0.000000 -3.587688 -3.587688\nHo Fe\n2 4\ndirect\n0.750000 0.750000 0.750000 Ho\n0.000000 0.000000 0.000000 Ho\n0.875000 0.375000 0.375000 Fe\n0.375000 0.875000 0.375000 Fe\n0.375000 0.375000 0.875000 Fe\n0.375000 0.375000 0.375000 Fe\n",
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{
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"structure_string": "Th2 Cu1 Tc1\n1.0\n4.394056 0.000000 2.536910\n1.464686 4.142756 2.536910\n0.000000 -0.000000 5.073819\nTh Cu Tc\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Th\n0.750001 0.750001 0.749999 Th\n0.500001 0.500001 0.500000 Cu\n0.000000 0.000000 0.000000 Tc\n",
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{
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{
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