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{
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"updated_at": "2022-09-04T14:38:51.138677Z",
"structure_string": "Ta3 V3 Si12\n1.0\n12.997086 -0.000000 0.000000\n-0.000000 4.092169 2.324545\n-0.000000 -0.000179 4.728557\nTa V Si\n3 3 12\ndirect\n0.082527 0.500000 0.500000 Ta\n0.585574 0.500000 0.500000 Ta\n0.248519 -0.000000 0.500000 Ta\n0.748927 -0.000000 0.500000 V\n0.418746 0.500000 -0.000001 V\n0.915726 0.500000 -0.000001 V\n0.753361 0.679290 0.152814 Si\n0.253493 0.675996 0.156344 Si\n0.584817 0.163925 0.162720 Si\n0.078231 0.165205 0.154875 Si\n0.912073 0.844020 0.325091 Si\n0.253493 0.324004 0.843656 Si\n0.753361 0.320710 0.847186 Si\n0.418018 0.157042 0.684349 Si\n0.584817 0.836074 0.837280 Si\n0.078231 0.834795 0.845124 Si\n0.418018 0.842957 0.315651 Si\n0.912073 0.155979 0.674909 Si\n",
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{
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"created_at": "2022-09-04T14:38:51.049670Z",
"updated_at": "2022-09-04T14:38:51.049700Z",
"structure_string": "Nb2 Fe2 O8\n1.0\n5.522172 -0.000000 0.000000\n-0.000001 4.838619 2.660898\n0.000000 0.007514 5.716367\nNb Fe O\n2 2 8\ndirect\n0.000014 -0.000000 0.000000 Nb\n0.500011 0.500000 0.000000 Nb\n0.749987 0.500000 0.500000 Fe\n0.249987 -0.000000 0.500000 Fe\n0.250007 0.211401 0.077191 O\n0.750007 0.711396 0.077202 O\n0.250007 0.788598 0.922810 O\n0.750007 0.288604 0.922799 O\n0.499991 0.296649 0.406700 O\n-0.000004 0.796647 0.406701 O\n-0.000004 0.203351 0.593300 O\n0.499991 0.703350 0.593300 O\n",
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{
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"structure_string": "Er16 Cd4 Pd4\n1.0\n8.251452 -0.000000 4.763978\n2.750484 7.779543 4.763978\n-0.000000 -0.000000 9.527956\nEr Cd Pd\n16 4 4\ndirect\n0.354651 0.354651 0.354651 Er\n0.933835 0.933835 0.566166 Er\n0.566164 0.566164 0.933836 Er\n0.933835 0.566164 0.933837 Er\n0.566164 0.933835 0.566166 Er\n0.933835 0.566164 0.566165 Er\n0.811065 0.811065 0.188935 Er\n0.188934 0.188934 0.811066 Er\n0.566164 0.933835 0.933837 Er\n0.188934 0.811065 0.188935 Er\n0.188934 0.811065 0.811067 Er\n0.811066 0.188934 0.188935 Er\n0.936046 0.354651 0.354652 Er\n0.354651 0.936046 0.354652 Er\n0.354651 0.354651 0.936047 Er\n0.811066 0.188934 0.811067 Er\n0.582922 0.582922 0.582923 Cd\n0.582922 0.582922 0.251233 Cd\n0.582922 0.251232 0.582923 Cd\n0.251232 0.582922 0.582923 Cd\n0.145008 0.564975 0.145009 Pd\n0.145008 0.145008 0.145008 Pd\n0.145008 0.145008 0.564976 Pd\n0.564975 0.145008 0.145008 Pd\n",
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"updated_at": "2022-09-04T14:38:54.484191Z",
"structure_string": "Hf1 Zn1 O4\n1.0\n3.346348 -3.352943 0.000000\n3.346348 3.352943 0.000000\n0.000000 0.000000 3.195510\nHf Zn O\n1 1 4\ndirect\n0.500001 0.500001 0.499999 Hf\n0.000000 0.000000 0.000000 Zn\n0.191081 0.191081 0.499999 O\n0.696268 0.303733 0.000000 O\n0.303733 0.696268 0.000000 O\n0.808920 0.808920 0.499999 O\n",
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{
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"structure_string": "Tl1 Cu1 F4\n1.0\n3.815387 0.000000 0.000000\n0.000000 3.815387 -0.000000\n-0.000000 0.000000 6.133277\nTl Cu F\n1 1 4\ndirect\n0.500001 0.500001 0.500001 Tl\n0.000000 0.000000 0.000000 Cu\n0.000000 0.000000 0.699002 F\n0.000000 0.000000 0.300999 F\n0.500001 0.000000 0.000000 F\n0.000000 0.500001 0.000000 F\n",
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"structure_string": "Al1 P1 O4\n1.0\n-2.459017 2.459017 3.703786\n2.459017 -2.459017 3.703786\n2.459017 2.459017 -3.703786\nAl P O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Al\n0.750002 0.250000 0.500001 P\n-0.014696 0.597007 0.846834 O\n0.861531 0.014697 0.611705 O\n0.750176 0.138471 0.153169 O\n0.402995 0.249826 0.388298 O\n",
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