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{
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{
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"structure_string": "Ho2 Ga3 Cu1\n1.0\n4.340608 -0.000000 0.000000\n-2.170303 3.759077 0.000000\n-0.000000 -0.000000 7.170373\nHo Ga Cu\n2 3 1\ndirect\n0.333334 0.666667 0.731808 Ho\n0.333334 0.666667 0.261715 Ho\n0.666667 0.333334 0.479280 Ga\n0.666667 0.333334 0.045375 Ga\n0.000000 0.000000 0.949597 Ga\n0.000000 0.000000 0.532224 Cu\n",
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{
"id": "jvasp-85140",
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"structure_string": "Eu1 Zn1 Ge1\n1.0\n4.203181 -0.000020 0.000000\n-2.101608 3.640096 0.000000\n0.000000 0.000000 4.122884\nEu Zn Ge\n1 1 1\ndirect\n0.999897 0.999898 0.000000 Eu\n0.333229 0.666562 0.500000 Zn\n0.666574 0.333243 0.500000 Ge\n",
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{
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"created_at": "2022-09-04T14:36:52.644588Z",
"updated_at": "2022-09-04T14:36:52.644601Z",
"structure_string": "Sb6 Cl2 O8\n1.0\n0.000000 5.644468 -0.074616\n5.445903 0.000000 0.000000\n0.000000 -0.719185 -9.464926\nSb Cl O\n6 2 8\ndirect\n0.296732 0.702534 0.206030 Sb\n0.750000 0.811763 0.500000 Sb\n0.250000 0.188236 0.500000 Sb\n0.203267 0.702534 0.793970 Sb\n0.703267 0.297465 0.793971 Sb\n0.796733 0.297465 0.206030 Sb\n0.750000 0.729310 0.000000 Cl\n0.250000 0.270689 0.000000 Cl\n0.902110 0.080930 0.378799 O\n0.597890 0.080930 0.621202 O\n0.097889 0.919069 0.621202 O\n0.402110 0.919069 0.378799 O\n0.530994 0.463688 0.299787 O\n0.469005 0.536312 0.700214 O\n0.969006 0.463688 0.700214 O\n0.030994 0.536312 0.299786 O\n",
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"structure_string": "Ho1 Ni1 Sb1\n1.0\n3.872943 -0.000000 2.236045\n1.290981 3.651446 2.236045\n-0.000000 -0.000000 4.472089\nHo Ni Sb\n1 1 1\ndirect\n0.499999 0.500001 0.499999 Ho\n0.250000 0.250000 0.250000 Ni\n0.000000 0.000000 0.000000 Sb\n",
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{
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"created_at": "2022-09-04T14:36:50.577618Z",
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"structure_string": "U1 Sb2 O6\n1.0\n3.825931 -0.000000 -1.135414\n-0.368332 5.022352 -1.241146\n0.003262 -0.049909 7.024694\nU Sb O\n1 2 6\ndirect\n0.500000 0.500000 -0.000000 U\n0.809812 0.767490 0.619623 Sb\n0.190188 0.232510 0.380376 Sb\n0.410440 0.159613 0.820880 O\n0.589560 0.840386 0.179119 O\n0.693440 0.405264 0.386880 O\n0.064239 0.367429 0.128477 O\n0.935761 0.632570 0.871522 O\n0.306559 0.594736 0.613119 O\n",
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{
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"structure_string": "La1 Zn1 Au2\n1.0\n0.000000 3.550768 3.550768\n3.550768 0.000000 3.550768\n3.550768 3.550768 0.000000\nLa Zn Au\n1 1 2\ndirect\n0.250000 0.250000 0.250000 La\n0.750000 0.750000 0.750000 Zn\n0.500000 0.500000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n",
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{
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"structure_string": "Li1 Ag1 F4\n1.0\n4.609476 -0.027403 0.502753\n0.206989 4.604908 0.502753\n-0.012927 -0.012286 3.525593\nLi Ag F\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.499999 Ag\n0.710202 0.710202 0.056506 F\n0.195073 0.804927 0.499999 F\n0.804927 0.195073 0.499999 F\n0.289798 0.289798 0.943491 F\n",
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"structure_string": "P8 Pd8 Se8\n1.0\n5.899200 -0.000000 0.000000\n0.000000 5.936904 0.000000\n0.000000 0.000000 13.896693\nP Pd Se\n8 8 8\ndirect\n0.623825 0.287053 0.078376 P\n0.623825 0.212946 0.921624 P\n0.876175 0.787053 0.421624 P\n0.876175 0.712946 0.578376 P\n0.376175 0.712946 0.921624 P\n0.376175 0.787053 0.078376 P\n0.123825 0.212946 0.578376 P\n0.123825 0.287053 0.421624 P\n0.259293 0.154984 0.108674 Pd\n0.259293 0.345016 0.891326 Pd\n0.240707 0.654983 0.391326 Pd\n0.240707 0.845016 0.608674 Pd\n0.740707 0.845016 0.891326 Pd\n0.740707 0.654983 0.108674 Pd\n0.759294 0.345016 0.608674 Pd\n0.759294 0.154984 0.391326 Pd\n0.366097 0.040309 0.343517 Se\n0.366097 0.459691 0.656483 Se\n0.133903 0.540309 0.156483 Se\n0.133903 0.959690 0.843517 Se\n0.633903 0.959690 0.656483 Se\n0.633903 0.540309 0.343517 Se\n0.866097 0.459691 0.843517 Se\n0.866097 0.040309 0.156483 Se\n",
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