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"structure_string": "Mn1 Cu1 Rh2\n1.0\n-7.714816 0.000000 -4.454151\n-8.073973 0.154525 5.076229\n-5.335773 7.899321 0.333529\nMn Cu Rh\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.000000 -0.000000 Cu\n0.772678 0.000000 -0.000000 Rh\n0.227322 0.000000 -0.000000 Rh\n",
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"structure_string": "Sc1 Cu2 Hg1\n1.0\n-9.034909 0.000147 -5.216428\n-8.378436 0.078034 4.079375\n-5.841297 7.254564 -0.315421\nSc Cu Hg\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.753929 0.999999 0.000001 Cu\n0.246072 0.000001 0.999999 Cu\n0.500000 -0.000000 0.000000 Hg\n",
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"updated_at": "2022-09-04T14:38:51.109510Z",
"structure_string": "Ba1 B1 P1\n1.0\n7.515934 0.000000 0.000000\n-0.000000 7.515934 -0.000000\n0.000000 0.000000 7.625147\nBa B P\n1 1 1\ndirect\n0.000000 0.000000 0.630843 Ba\n0.000000 0.000000 0.250760 B\n0.000000 0.000000 0.023242 P\n",
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"structure_string": "Mn2 Co1 Ir1\n1.0\n-7.871068 0.000055 -4.544272\n-7.993470 0.007962 4.756276\n-5.291960 7.648988 0.077122\nMn Co Ir\n2 1 1\ndirect\n0.753711 -0.000000 0.000000 Mn\n0.246289 0.000000 0.000000 Mn\n-0.000000 -0.000000 0.000000 Co\n0.500000 0.000000 0.000000 Ir\n",
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"structure_string": "Rb1 In1 S1\n1.0\n6.833771 0.000000 0.000000\n0.000000 6.833771 -0.000000\n0.000000 -0.000000 9.054114\nRb In S\n1 1 1\ndirect\n0.000000 0.000000 0.457105 Rb\n0.000000 0.000000 0.044168 In\n0.000000 0.000000 0.786674 S\n",
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"structure_string": "Rb1 Ag1 S1\n1.0\n7.107321 0.000000 0.000000\n0.000000 7.107321 0.000000\n0.000000 0.000000 8.368401\nRb Ag S\n1 1 1\ndirect\n0.000000 -0.000000 0.666580 Rb\n0.000000 -0.000000 0.277853 Ag\n0.000000 -0.000000 0.006993 S\n",
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{
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"structure_string": "Mn1 F2\n1.0\n7.007305 -0.000000 -0.000000\n0.000000 7.007305 -0.000000\n-0.000000 -0.000000 8.564757\nMn F\n1 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.000000 0.000000 0.208858 F\n0.000000 0.000000 0.791142 F\n",
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{
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