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{
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"structure_string": "Th2 Ga4\n1.0\n4.110009 0.000000 -1.140498\n-0.316480 4.097806 -1.140498\n-0.008157 -0.008811 7.946470\nTh Ga\n2 4\ndirect\n0.875000 0.625001 0.250000 Th\n0.125000 0.375001 0.750000 Th\n0.708277 0.958278 0.916555 Ga\n0.458277 0.208277 0.416555 Ga\n0.541723 0.791724 0.583445 Ga\n0.291723 0.041723 0.083445 Ga\n",
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{
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"structure_string": "Co1 Pt1 F6\n1.0\n4.457385 0.076252 3.079756\n1.655768 4.139145 3.079756\n0.110580 0.076252 5.416729\nCo Pt F\n1 1 6\ndirect\n0.500000 0.500000 0.500001 Co\n0.000000 0.000000 0.000000 Pt\n0.252918 0.591553 0.905818 F\n0.591552 0.905818 0.252919 F\n0.408447 0.094182 0.747083 F\n0.747082 0.408448 0.094184 F\n0.905817 0.252917 0.591554 F\n0.094183 0.747083 0.408448 F\n",
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"created_at": "2022-09-04T14:38:50.797638Z",
"updated_at": "2022-09-04T14:38:50.797666Z",
"structure_string": "Li2 Bi1\n1.0\n4.786423 0.000000 -1.236963\n0.000000 3.443124 0.000000\n-1.316887 0.000000 4.759293\nLi Bi\n2 1\ndirect\n-0.199768 0.000000 -0.199608 Li\n0.133078 0.000000 0.466274 Li\n0.466690 0.000000 0.133333 Bi\n",
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{
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"updated_at": "2022-09-04T14:38:28.064331Z",
"structure_string": "Na2 Al2 Se2\n1.0\n3.936705 0.000000 0.000000\n0.000000 3.936705 0.000000\n0.000000 -0.000000 8.550224\nNa Al Se\n2 2 2\ndirect\n0.000000 0.499999 0.128926 Na\n0.499999 0.000000 0.871073 Na\n0.499999 0.499999 0.500000 Al\n0.000000 0.000000 0.500000 Al\n0.000000 0.499999 0.776873 Se\n0.499999 0.000000 0.223127 Se\n",
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{
"id": "jvasp-90680",
"created_at": "2022-09-04T14:35:47.698540Z",
"updated_at": "2022-09-04T14:35:47.698571Z",
"structure_string": "Li1 Ta1 F6\n1.0\n-2.554982 -4.425360 -0.000000\n2.554982 -4.425360 -0.000000\n-0.000000 -2.950239 4.592013\nLi Ta F\n1 1 6\ndirect\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Ta\n0.878307 0.633827 0.242921 F\n0.633827 0.244946 0.242921 F\n0.244946 0.878307 0.242921 F\n0.121693 0.366173 0.757079 F\n0.366173 0.755055 0.757079 F\n0.755054 0.121694 0.757079 F\n",
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{
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"created_at": "2022-09-04T14:36:03.328635Z",
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"structure_string": "Be1 Co1 Hg2\n1.0\n2.947017 0.000000 0.000000\n0.000000 2.947017 0.000000\n-0.000000 0.000000 7.274560\nBe Co Hg\n1 1 2\ndirect\n0.000000 0.000000 0.574895 Be\n0.500000 0.500000 0.681617 Co\n0.000000 0.000000 0.943234 Hg\n0.500000 0.500000 0.300254 Hg\n",
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{
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