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"structure_string": "Pr2 Co1 Ge3\n1.0\n4.254512 -0.000000 0.000000\n-2.127256 3.684515 0.000000\n0.000000 0.000000 8.383547\nPr Co Ge\n2 1 3\ndirect\n0.333333 0.666668 0.233638 Pr\n0.333333 0.666668 0.766363 Pr\n0.000000 0.000000 0.000000 Co\n0.000000 0.000000 0.500000 Ge\n0.666666 0.333334 -0.000000 Ge\n0.666666 0.333334 0.500000 Ge\n",
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"created_at": "2022-09-04T14:36:55.905475Z",
"updated_at": "2022-09-04T14:36:55.905505Z",
"structure_string": "Sr1 Ag3 Pd2\n1.0\n5.568626 0.000000 0.000000\n-2.784313 4.822572 0.000000\n-0.000000 -0.000000 4.577791\nSr Ag Pd\n1 3 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500001 0.500000 0.500000 Ag\n0.500000 -0.000000 0.500000 Ag\n0.000000 0.500000 0.500000 Ag\n0.666667 0.333333 -0.000000 Pd\n0.333334 0.666666 -0.000000 Pd\n",
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"updated_at": "2022-09-04T14:37:01.447819Z",
"structure_string": "Th2 Cu1 Si3\n1.0\n4.157204 -0.000000 0.000000\n-2.078603 3.600244 0.000000\n0.000000 0.000000 8.170229\nTh Cu Si\n2 1 3\ndirect\n0.333333 0.666666 0.253545 Th\n0.333333 0.666666 0.746456 Th\n0.666666 0.333333 -0.000000 Cu\n0.666666 0.333333 0.500000 Si\n0.000000 0.000000 0.000000 Si\n0.000000 0.000000 0.500000 Si\n",
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"created_at": "2022-09-04T14:37:03.876258Z",
"updated_at": "2022-09-04T14:37:03.876276Z",
"structure_string": "Li8 Sn4 O12\n1.0\n5.247841 0.000000 0.941932\n2.623920 4.629275 0.470967\n0.027714 -0.000000 10.031459\nLi Sn O\n8 4 12\ndirect\n0.843263 0.845579 0.999077 Li\n0.311156 0.845579 0.500924 Li\n0.156736 0.154421 0.000923 Li\n0.688844 0.154421 0.499077 Li\n-0.000000 0.500000 0.500000 Li\n0.500000 0.500000 0.000000 Li\n0.085233 0.829535 0.250000 Li\n0.914767 0.170464 0.750000 Li\n0.250468 0.499064 0.750000 Sn\n0.582942 0.834117 0.750000 Sn\n0.749532 0.500935 0.250000 Sn\n0.417058 0.165883 0.250000 Sn\n0.470216 0.833964 0.131937 O\n0.393298 0.483149 0.368059 O\n0.876447 0.516850 0.868059 O\n0.606702 0.516850 0.631941 O\n0.304180 0.166035 0.631937 O\n0.695820 0.833964 0.368064 O\n0.529783 0.166035 0.868063 O\n0.775187 0.183088 0.129171 O\n0.123553 0.483149 0.131941 O\n0.958275 0.816911 0.629171 O\n0.224812 0.816911 0.870829 O\n0.041725 0.183088 0.370829 O\n",
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"created_at": "2022-09-04T14:36:50.809031Z",
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"structure_string": "Li1 Co2 O3\n1.0\n3.683309 0.006889 -3.359567\n-0.328641 2.717954 -4.166320\n-0.036371 -0.006889 4.985191\nLi Co O\n1 2 3\ndirect\n0.000000 0.000000 0.000000 Li\n0.662918 0.662917 -0.000001 Co\n0.337083 0.337082 -0.000000 Co\n0.500000 -0.000000 0.500000 O\n0.186202 0.686201 0.499999 O\n0.813798 0.313798 0.500000 O\n",
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"structure_string": "Ce2 Cr1 N3\n1.0\n3.335057 -0.000000 -0.868050\n-0.272781 3.576938 -1.048029\n-0.012313 0.037450 6.793381\nCe Cr N\n2 1 3\ndirect\n0.646870 0.646876 0.293739 Ce\n0.353132 0.353124 0.706261 Ce\n0.000000 0.000000 0.000000 Cr\n0.835871 0.835877 0.671740 N\n0.164131 0.164124 0.328260 N\n0.000000 0.500000 0.000000 N\n",
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{
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