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"structure_string": "Nb2 Co1 S4\n1.0\n-1.649130 -2.856378 0.000000\n-1.649130 2.856378 -0.000000\n-0.000000 -0.000000 -13.363053\nNb Co S\n2 1 4\ndirect\n0.666667 0.333333 0.726373 Nb\n0.333333 0.666667 0.273627 Nb\n0.000000 0.000000 0.000000 Co\n0.666667 0.333333 0.908449 S\n0.333333 0.666667 0.091551 S\n0.666667 0.333333 0.388516 S\n0.333333 0.666667 0.611484 S\n",
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{
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"structure_string": "Sc2 Be1 Re1\n1.0\n3.178347 0.000000 0.000000\n0.000000 3.178347 0.000000\n0.000000 0.000000 6.946388\nSc Be Re\n2 1 1\ndirect\n0.000000 0.000000 0.937021 Sc\n0.500000 0.500000 0.320980 Sc\n0.000000 0.000000 0.558048 Be\n0.500000 0.500000 0.683951 Re\n",
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{
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"created_at": "2022-09-04T14:38:45.365444Z",
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"structure_string": "Hg1 C2\n1.0\n4.172599 0.167629 -0.500800\n-0.729122 -4.173056 -0.033143\n1.008747 -2.172407 -3.485069\nHg C\n1 2\ndirect\n0.875940 0.012546 0.025027 Hg\n0.260229 0.396563 0.025162 C\n0.491638 0.628424 0.025024 C\n",
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"structure_string": "Al1 Fe1 Ir2\n1.0\n3.698665 0.000000 2.135424\n1.232888 3.487134 2.135424\n0.000000 0.000000 4.270849\nAl Fe Ir\n1 1 2\ndirect\n0.500000 0.499999 0.499999 Al\n0.000000 0.000000 0.000000 Fe\n0.250000 0.250000 0.250000 Ir\n0.750000 0.749999 0.749999 Ir\n",
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{
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{
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{
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{
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