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{
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"structure_string": "Sm1 Hg2\n1.0\n5.000045 -0.000431 0.029251\n-2.500396 4.330812 -0.000000\n-0.019893 -0.011485 3.425391\nSm Hg\n1 2\ndirect\n0.000000 0.000000 0.000000 Sm\n0.666649 0.333324 0.499767 Hg\n0.333351 0.666675 0.500232 Hg\n",
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{
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"updated_at": "2022-09-04T14:38:35.409189Z",
"structure_string": "Na8 Se16\n1.0\n8.567923 0.062027 -3.898978\n-5.035470 7.787809 -1.615318\n0.040106 -0.062027 9.413274\nNa Se\n8 16\ndirect\n0.496175 0.875000 0.871174 Na\n0.003826 0.128825 0.625000 Na\n0.996174 0.621175 0.125000 Na\n0.503826 0.375000 0.378825 Na\n0.500000 0.943354 0.443353 Na\n0.500000 0.556647 0.056647 Na\n0.000000 0.806646 0.806646 Na\n0.000000 0.193353 0.193352 Na\n0.743677 0.723110 0.432981 Se\n0.756323 0.729434 0.939304 Se\n0.243677 0.182982 0.973109 Se\n0.709872 0.020567 0.276890 Se\n0.790128 0.060695 0.817018 Se\n0.209872 0.026890 0.270566 Se\n0.240169 0.018710 0.536600 Se\n0.482110 0.463400 0.703569 Se\n0.740169 0.286600 0.268709 Se\n0.517891 0.221460 0.981290 Se\n0.256323 0.689305 0.979433 Se\n0.017891 0.731290 0.471459 Se\n0.982110 0.453569 0.713399 Se\n0.259831 0.528540 0.546430 Se\n0.759831 0.296431 0.778540 Se\n0.290128 0.567018 0.310695 Se\n",
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"structure_string": "Ca2 O1\n1.0\n3.357774 0.725345 0.662328\n-1.028872 -3.338483 -0.051810\n0.021371 -1.373825 -5.928793\nCa O\n2 1\ndirect\n0.700732 0.007254 0.319923 Ca\n0.235029 0.473469 0.853780 Ca\n-0.032114 0.740369 0.086861 O\n",
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"structure_string": "Ge3 Pt6\n1.0\n3.425420 -5.933001 0.000000\n3.425420 5.933001 -0.000000\n0.000000 0.000000 3.542301\nGe Pt\n3 6\ndirect\n0.666667 0.333333 0.000000 Ge\n0.333333 0.666667 0.000000 Ge\n0.000000 0.000000 0.500000 Ge\n0.626401 0.000000 0.500000 Pt\n0.373599 0.373599 0.500000 Pt\n0.000000 0.626401 0.500000 Pt\n0.000000 0.288747 0.000000 Pt\n0.711253 0.711253 0.000000 Pt\n0.288747 0.000000 0.000000 Pt\n",
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{
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"created_at": "2022-09-04T14:38:35.461665Z",
"updated_at": "2022-09-04T14:38:35.461692Z",
"structure_string": "Y8 Al4\n1.0\n5.098334 0.000000 0.000000\n-0.000000 6.576119 0.000000\n0.000000 0.000000 9.473530\nY Al\n8 4\ndirect\n0.749999 0.187632 0.073107 Y\n0.250000 0.812369 0.926893 Y\n0.749999 0.687632 0.426893 Y\n0.250000 0.312368 0.573107 Y\n0.749999 0.026770 0.708306 Y\n0.250000 0.973230 0.291694 Y\n0.749999 0.526770 0.791694 Y\n0.250000 0.473230 0.208306 Y\n0.749999 0.710267 0.103455 Al\n0.250000 0.289733 0.896545 Al\n0.749999 0.210267 0.396545 Al\n0.250000 0.789733 0.603455 Al\n",
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{
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"created_at": "2022-09-04T14:38:35.511270Z",
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"structure_string": "Cu4 Te8\n1.0\n6.662321 -0.000000 0.000000\n0.000000 6.662321 0.000000\n-0.000000 -0.000000 6.662321\nCu Te\n4 8\ndirect\n0.500000 0.500000 -0.000000 Cu\n0.500000 0.000000 0.500000 Cu\n-0.000000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Cu\n0.123147 0.876853 0.376853 Te\n0.876853 0.376853 0.123147 Te\n0.376853 0.123147 0.876853 Te\n0.623147 0.623147 0.623147 Te\n0.876853 0.123147 0.623147 Te\n0.123147 0.623147 0.876853 Te\n0.623147 0.876853 0.123147 Te\n0.376853 0.376853 0.376853 Te\n",
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{
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{
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