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"structure_string": "Ce2 Ni1 Sn4\n1.0\n4.494759 -0.000000 0.000000\n-0.000000 4.366408 1.148506\n-0.000000 -0.023903 8.965276\nCe Ni Sn\n2 1 4\ndirect\n0.250000 0.895220 0.209561 Ce\n0.750000 0.103305 0.793392 Ce\n0.250000 0.689146 0.621710 Ni\n0.250000 0.258207 0.483587 Sn\n0.750000 0.758460 0.483084 Sn\n0.250000 0.545607 0.908787 Sn\n0.750000 0.434659 0.130682 Sn\n",
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{
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"updated_at": "2022-09-04T14:38:12.796871Z",
"structure_string": "Dy2 Ge3\n1.0\n4.356087 0.000000 0.000000\n-2.178044 3.772482 0.000000\n-0.000000 -0.000000 7.148539\nDy Ge\n2 3\ndirect\n0.000000 0.000000 0.729404 Dy\n0.000000 0.000000 0.270596 Dy\n0.333334 0.666666 -0.000000 Ge\n0.666667 0.333333 0.500000 Ge\n0.666667 0.333333 -0.000000 Ge\n",
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{
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"created_at": "2022-09-04T14:35:55.503135Z",
"updated_at": "2022-09-04T14:35:55.503172Z",
"structure_string": "Yb1 S1\n1.0\n3.441637 -0.000000 1.987029\n1.147213 3.244806 1.987029\n0.000000 0.000000 3.974060\nYb S\n1 1\ndirect\n0.500000 0.500001 0.500000 Yb\n0.000000 0.000000 0.000000 S\n",
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{
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"created_at": "2022-09-04T14:35:57.332176Z",
"updated_at": "2022-09-04T14:35:57.332201Z",
"structure_string": "Pr2 Co2 Sb4\n1.0\n4.395924 -0.000000 -0.000000\n0.000000 4.395924 0.000000\n-0.000000 -0.000000 9.928910\nPr Co Sb\n2 2 4\ndirect\n0.749999 0.749999 0.741634 Pr\n0.250000 0.250000 0.258366 Pr\n0.250000 0.749999 0.500000 Co\n0.749999 0.250000 0.500000 Co\n0.250000 0.749999 0.000000 Sb\n0.749999 0.250000 0.000000 Sb\n0.749999 0.749999 0.368163 Sb\n0.250000 0.250000 0.631837 Sb\n",
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{
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"updated_at": "2022-09-04T14:37:57.369540Z",
"structure_string": "Sc2 Ga1 Au1\n1.0\n0.000000 3.379012 3.379012\n3.379012 0.000000 3.379012\n3.379012 3.379012 0.000000\nSc Ga Au\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 Sc\n0.750001 0.750001 0.750001 Ga\n0.250000 0.250000 0.250000 Au\n",
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{
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"updated_at": "2022-09-04T14:35:48.337125Z",
"structure_string": "Sr1 Sb2 Ru2\n1.0\n4.486911 0.000000 -0.000000\n0.000000 4.486911 -0.000000\n-2.243456 -2.243456 5.731617\nSr Sb Ru\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.635900 0.635900 0.271802 Sb\n0.364099 0.364099 0.728198 Sb\n0.250000 0.749999 0.500000 Ru\n0.749999 0.250000 0.500000 Ru\n",
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"id": "jvasp-28480",
"created_at": "2022-09-04T14:37:28.235058Z",
"updated_at": "2022-09-04T14:37:28.235081Z",
"structure_string": "Te2 Mo2 W1 Se4\n1.0\n3.405283 -0.000540 -0.001245\n-1.702263 2.946101 -0.136943\n0.010262 -1.022129 20.470708\nTe Mo W Se\n2 2 1 4\ndirect\n0.525050 0.049875 -0.077057 Te\n0.586477 0.173091 0.106747 Te\n0.222430 0.444790 0.014789 Mo\n0.668901 0.337632 0.353042 Mo\n0.441988 0.884198 0.673088 W\n0.362551 0.725092 0.433784 Se\n0.748185 0.496450 0.591972 Se\n0.802452 0.605287 0.754254 Se\n0.308563 0.616781 0.272222 Se\n",
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{
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"created_at": "2022-09-04T14:38:39.390660Z",
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"structure_string": "Dy4 Te7\n1.0\n4.358407 -0.000000 0.000000\n0.000000 4.358407 0.000000\n-0.000000 -0.000000 17.579876\nDy Te\n4 7\ndirect\n0.500000 0.000000 0.360811 Dy\n0.500000 0.000000 0.871624 Dy\n-0.000000 0.500000 0.128376 Dy\n-0.000000 0.500000 0.639189 Dy\n0.500000 0.000000 0.179108 Te\n0.500000 0.000000 0.689954 Te\n-0.000000 0.500000 0.310046 Te\n-0.000000 0.500000 0.820892 Te\n0.500000 0.500000 0.500000 Te\n0.000000 0.000000 0.000000 Te\n0.000000 0.000000 0.500000 Te\n",
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{
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"structure_string": "Y1 Pd2\n1.0\n3.944426 -0.000000 0.000000\n-0.000000 3.944426 0.000000\n-1.972214 -1.972214 4.196979\nY Pd\n1 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.250001 0.750001 0.500000 Pd\n0.750001 0.250001 0.500000 Pd\n",
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{
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{
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"structure_string": "Fe2 Ge4\n1.0\n4.695467 -0.008763 -1.278279\n-2.743725 3.810441 -1.278279\n0.004498 0.008763 4.866352\nFe Ge\n2 4\ndirect\n0.250000 0.250000 0.000000 Fe\n0.750001 0.750000 0.000000 Fe\n0.656403 0.156402 0.812805 Ge\n0.156403 0.343597 0.500000 Ge\n0.843599 0.656403 0.500000 Ge\n0.343599 0.843597 0.187195 Ge\n",
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