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"structure_string": "Ca2 Al4\n1.0\n4.910072 0.000000 2.834831\n1.636691 4.629260 2.834831\n-0.000000 -0.000000 5.669663\nCa Al\n2 4\ndirect\n0.375000 0.375000 0.375000 Ca\n0.625000 0.625000 0.624999 Ca\n0.000000 0.000000 0.000000 Al\n0.000000 0.000000 0.500000 Al\n0.500000 0.000000 -0.000000 Al\n-0.000000 0.500000 -0.000000 Al\n",
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"updated_at": "2022-09-04T14:38:05.734070Z",
"structure_string": "Mn1 Ga1\n1.0\n2.733760 0.000000 0.000000\n-1.366880 2.367506 0.000000\n-0.000000 -0.000000 4.062597\nMn Ga\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.333334 0.666668 0.500000 Ga\n",
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{
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"created_at": "2022-09-04T14:38:05.718879Z",
"updated_at": "2022-09-04T14:38:05.718899Z",
"structure_string": "Zn2 Co4 O8\n1.0\n5.856377 0.029258 -0.051003\n2.953526 5.057142 -0.051003\n2.894991 1.671424 4.727500\nZn Co O\n2 4 8\ndirect\n0.125001 0.624999 0.625000 Zn\n0.625000 0.125000 0.625000 Zn\n0.992283 0.992282 0.007719 Co\n0.257718 0.257718 0.242282 Co\n0.625001 0.625000 0.125001 Co\n0.625001 0.624999 0.625001 Co\n0.396973 0.396973 0.356453 O\n0.402725 0.852768 0.372253 O\n0.396973 0.396972 0.849602 O\n0.852770 0.402724 0.372253 O\n0.397232 0.847274 0.877748 O\n0.847276 0.397230 0.877748 O\n0.853028 0.853027 0.400400 O\n0.853028 0.853026 0.893548 O\n",
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"structure_string": "Mg1 U2 O6\n1.0\n4.758501 -0.022099 -4.237173\n-0.509356 3.558529 -5.260693\n0.012376 0.022099 6.371563\nMg U O\n1 2 6\ndirect\n0.000000 0.000000 0.000000 Mg\n0.662881 0.662882 0.000000 U\n0.337118 0.337118 0.000000 U\n0.745111 0.500000 0.245111 O\n0.419808 0.168669 0.251139 O\n0.082468 0.831331 0.251139 O\n0.254889 0.500000 0.754889 O\n0.917532 0.168669 0.748862 O\n0.580192 0.831331 0.748862 O\n",
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"structure_string": "Dy1 Cu1\n1.0\n3.450765 -0.000000 -0.000000\n0.000000 3.450765 -0.000000\n-0.000000 -0.000000 3.450765\nDy Cu\n1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500001 0.500001 0.500001 Cu\n",
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"structure_string": "V2 H4 O4\n1.0\n0.000000 4.752529 -0.002219\n3.261389 0.000000 0.000000\n0.000000 -0.002518 -5.324679\nV H O\n2 4 4\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 V\n0.020615 0.500000 0.335045 H\n0.979385 0.500000 0.664955 H\n0.479377 0.000000 0.835040 H\n0.520623 0.000000 0.164960 H\n0.152228 0.500000 0.767084 O\n0.347775 0.000000 0.267083 O\n0.652225 0.000000 0.732917 O\n0.847772 0.500000 0.232916 O\n",
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{
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