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"structure_string": "Li1 Ti1 Cl3\n1.0\n5.062508 0.000000 0.000000\n0.000000 5.062508 0.000000\n-0.000000 0.000000 4.886264\nLi Ti Cl\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.500000 Ti\n0.000000 0.500000 0.500000 Cl\n0.500000 0.000000 0.500000 Cl\n0.000000 0.000000 0.000000 Cl\n",
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"updated_at": "2022-09-04T14:38:10.327528Z",
"structure_string": "Li20 Sb4 S4\n1.0\n0.000000 6.110993 -0.003340\n9.694719 0.000000 0.000000\n0.000000 -0.004324 -8.127220\nLi Sb S\n20 4 4\ndirect\n-0.000170 0.165394 0.426008 Li\n0.000171 0.665394 0.573992 Li\n0.755368 0.986688 0.199345 Li\n0.744665 0.227836 0.699392 Li\n0.736026 0.937979 0.589317 Li\n0.763996 0.276486 0.089282 Li\n0.735340 0.438198 0.411247 Li\n0.744471 0.727864 0.300814 Li\n0.755459 0.486674 0.800761 Li\n0.499907 0.549075 0.074059 Li\n0.764660 0.776290 0.911226 Li\n0.244541 0.986674 0.199239 Li\n0.500093 0.049075 0.925941 Li\n0.255335 0.727836 0.300608 Li\n0.263974 0.437979 0.410683 Li\n0.236005 0.776486 0.910718 Li\n0.244632 0.486688 0.800654 Li\n0.235340 0.276290 0.088774 Li\n0.255530 0.227864 0.699186 Li\n0.264660 0.938199 0.588753 Li\n0.000097 0.031588 0.882451 Sb\n0.500069 0.682904 0.617514 Sb\n0.499931 0.182904 0.382486 Sb\n-0.000096 0.531588 0.117549 Sb\n0.499983 0.319868 0.892832 S\n0.999992 0.394655 0.607188 S\n0.500017 0.819868 0.107168 S\n0.000008 0.894655 0.392812 S\n",
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{
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"structure_string": "Ca2 Co4 O8\n1.0\n6.049881 -0.018734 -0.027106\n3.008717 5.248717 -0.027106\n2.997399 1.730550 4.894734\nCa Co O\n2 4 8\ndirect\n0.125000 0.625001 0.624999 Ca\n0.625000 0.125001 0.624999 Ca\n0.989345 0.989347 0.010654 Co\n0.260655 0.260656 0.239344 Co\n0.625000 0.625001 0.124999 Co\n0.625000 0.625001 0.624998 Co\n0.401490 0.401491 0.331639 O\n0.416398 0.860136 0.361733 O\n0.401490 0.401491 0.865381 O\n0.860135 0.416399 0.361733 O\n0.389866 0.833604 0.888264 O\n0.833603 0.389867 0.888264 O\n0.848510 0.848512 0.384616 O\n0.848511 0.848512 0.918358 O\n",
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"structure_string": "K2 Hg1 Te1\n1.0\n-13.173630 4.482936 -0.283471\n-9.315709 1.386293 2.735825\n-7.627489 6.162334 -0.187909\nK Hg Te\n2 1 1\ndirect\n0.748327 1.000953 1.000955 K\n0.251674 -0.000955 -0.000956 K\n0.500000 0.000000 0.000001 Hg\n0.000000 0.000000 0.000000 Te\n",
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{
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"created_at": "2022-09-04T14:38:10.321017Z",
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"structure_string": "K4 Al2 P2 C2 O14\n1.0\n0.000000 5.411224 -0.031017\n6.577620 0.000000 0.000000\n0.000000 0.040306 -9.572586\nK Al P C O\n4 2 2 2 14\ndirect\n0.244794 0.029202 0.239407 K\n0.244794 0.470798 0.239407 K\n0.755206 0.529202 0.760593 K\n0.755206 0.970798 0.760593 K\n0.770991 0.750000 0.359435 Al\n0.229009 0.250000 0.640566 Al\n0.729859 0.250000 0.437438 P\n0.270141 0.750000 0.562562 P\n0.726743 0.750000 0.110453 C\n0.273257 0.250000 0.889547 C\n0.454059 0.250000 0.795057 O\n0.231789 0.944133 0.651171 O\n0.231789 0.555867 0.651171 O\n0.917678 0.250000 0.559318 O\n0.541668 0.750000 0.504845 O\n0.458332 0.250000 0.495155 O\n0.941123 0.750000 0.173606 O\n0.768211 0.444133 0.348830 O\n0.768211 0.055867 0.348830 O\n0.545941 0.750000 0.204943 O\n0.058877 0.250000 0.826394 O\n0.305506 0.250000 0.018126 O\n0.082322 0.750000 0.440682 O\n0.694494 0.750000 0.981874 O\n",
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"created_at": "2022-09-04T14:38:10.320207Z",
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"structure_string": "Rb4 Co2 I8\n1.0\n0.000000 7.504440 0.054751\n7.955718 0.000000 0.000000\n0.000000 -3.430720 -9.740622\nRb Co I\n4 2 8\ndirect\n0.698807 0.250000 0.036136 Rb\n0.301193 0.750000 0.963864 Rb\n0.195088 0.750000 0.409231 Rb\n0.804912 0.250000 0.590769 Rb\n0.693122 0.750000 0.783868 Co\n0.306878 0.250000 0.216132 Co\n0.139979 0.250000 0.950798 I\n0.860021 0.750000 0.049202 I\n0.085096 0.250000 0.359139 I\n0.914904 0.750000 0.640861 I\n0.529194 -0.004969 0.281827 I\n0.470806 0.495032 0.718173 I\n0.470806 0.004969 0.718173 I\n0.529194 0.504969 0.281827 I\n",
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