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{
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"created_at": "2022-09-04T14:37:08.220422Z",
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"structure_string": "Cd4 Sn2 O8\n1.0\n5.784811 0.083612 3.241784\n2.007100 5.426101 3.241784\n-0.000000 -0.000000 6.483570\nCd Sn O\n4 2 8\ndirect\n0.111036 0.111036 0.138964 Cd\n0.500000 0.500000 -0.000000 Cd\n0.500000 0.500000 0.500000 Cd\n0.888964 0.888964 0.861035 Cd\n0.500000 -0.000000 0.500000 Sn\n0.000000 0.500000 0.500000 Sn\n0.250317 0.250317 0.282228 O\n0.250317 0.250317 0.717138 O\n0.226183 0.705205 0.284306 O\n0.705205 0.226183 0.284306 O\n0.294795 0.773817 0.715693 O\n0.773817 0.294795 0.715693 O\n0.749683 0.749682 0.282861 O\n0.749683 0.749682 0.717771 O\n",
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{
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"created_at": "2022-09-04T14:37:06.485476Z",
"updated_at": "2022-09-04T14:37:06.485500Z",
"structure_string": "Na2 Ho2 F8\n1.0\n6.248085 0.000017 4.417979\n3.160295 3.825673 8.784700\n0.036198 -0.000108 6.575776\nNa Ho F\n2 2 8\ndirect\n1.000002 0.000003 0.999999 Na\n0.750002 0.499998 0.000000 Na\n0.499999 0.999999 0.000000 Ho\n0.250004 0.500001 0.999999 Ho\n0.375007 0.482395 0.267602 F\n0.142592 0.482419 0.767585 F\n0.142601 0.982409 0.267586 F\n0.875012 0.517591 0.232393 F\n0.607398 0.517591 0.732411 F\n0.607409 0.017578 0.232419 F\n0.374997 0.017604 0.732396 F\n0.874992 0.982407 0.767609 F\n",
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"structure_string": "Zn2 Ge1 S4\n1.0\n5.449958 0.003314 -0.002196\n-0.003227 5.450433 -0.002410\n-2.721270 -2.724686 5.055289\nZn Ge S\n2 1 4\ndirect\n0.998289 -0.000191 -0.000974 Zn\n0.498262 0.499749 0.998935 Zn\n0.248271 0.749772 0.498972 Ge\n0.613931 0.115410 0.730969 S\n0.114645 0.616172 0.731001 S\n0.882629 0.883390 0.266986 S\n0.381926 0.384144 0.266987 S\n",
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