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{
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"structure_string": "Bi2 Pb2 Cl2 O4\n1.0\n5.636503 -0.000000 0.000000\n-0.000000 5.174483 -2.343406\n0.000000 -0.019308 6.841966\nBi Pb Cl O\n2 2 2 4\ndirect\n0.750000 0.090626 0.181252 Bi\n0.250000 0.909373 0.818748 Bi\n0.750000 0.392609 0.785219 Pb\n0.250000 0.607390 0.214781 Pb\n0.750000 0.745612 0.491224 Cl\n0.250000 0.254387 0.508776 Cl\n0.500000 0.238637 -0.000000 O\n0.000000 0.761363 -0.000001 O\n0.500000 0.761363 -0.000001 O\n0.000000 0.238637 -0.000000 O\n",
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{
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"structure_string": "Ca2 Pt2 O6\n1.0\n3.172698 0.000000 0.000000\n-1.586349 4.968932 0.000000\n-0.000000 0.000000 7.401701\nCa Pt O\n2 2 6\ndirect\n0.249584 0.499168 0.750000 Ca\n0.750417 0.500832 0.250000 Ca\n0.000000 0.000000 0.000000 Pt\n0.000000 0.000000 0.500000 Pt\n0.628782 0.257564 0.547241 O\n0.371219 0.742436 0.452759 O\n0.371219 0.742436 0.047241 O\n0.628782 0.257564 0.952759 O\n0.915805 0.831609 0.750000 O\n0.084195 0.168391 0.250000 O\n",
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{
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"created_at": "2022-09-04T14:36:57.749551Z",
"updated_at": "2022-09-04T14:36:57.749577Z",
"structure_string": "Te2 Mo1 W1 Se2\n1.0\n3.447835 0.000000 0.000000\n-1.723918 2.985923 0.007665\n0.000000 -0.041382 13.868323\nTe Mo W Se\n2 1 1 2\ndirect\n0.666456 0.332915 0.916250 Te\n0.666728 0.333458 0.185606 Te\n0.666737 0.333478 0.550940 Mo\n0.333260 0.666522 0.050929 W\n0.333527 0.667059 0.668816 Se\n0.333284 0.666570 0.433063 Se\n",
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"created_at": "2022-09-04T14:35:49.913319Z",
"updated_at": "2022-09-04T14:35:49.913345Z",
"structure_string": "Te2 Mo1 W1 Se2\n1.0\n3.440995 0.000000 0.000000\n-1.720497 2.980176 0.000074\n0.000000 0.000562 13.923132\nTe Mo W Se\n2 1 1 2\ndirect\n0.334250 0.668503 0.684612 Te\n0.334293 0.668588 0.417274 Te\n0.667599 0.335200 0.550943 Mo\n0.332399 0.664799 0.050926 W\n0.665745 0.331492 0.932893 Se\n0.665710 0.331419 0.168957 Se\n",
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{
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"created_at": "2022-09-04T14:37:11.006495Z",
"updated_at": "2022-09-04T14:37:11.006516Z",
"structure_string": "Ba2 Ag4 Hg4 O8\n1.0\n6.893174 0.000000 0.000000\n0.000000 6.893174 -0.000000\n0.000000 0.000000 7.097046\nBa Ag Hg O\n2 4 4 8\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500000 0.500000 0.000000 Ba\n0.250000 0.750000 0.500000 Ag\n0.750000 0.250000 0.500000 Ag\n0.750000 0.750000 0.500000 Ag\n0.250000 0.250000 0.500000 Ag\n0.500000 0.000000 0.779732 Hg\n0.500000 0.000000 0.220268 Hg\n0.000000 0.500000 0.779732 Hg\n0.000000 0.500000 0.220268 Hg\n0.290612 0.209388 0.210747 O\n0.290612 0.790612 0.789254 O\n0.209388 0.709388 0.210747 O\n0.709388 0.209388 0.789254 O\n0.790612 0.290612 0.210747 O\n0.209388 0.290612 0.789254 O\n0.709388 0.790612 0.210747 O\n0.790612 0.709388 0.789254 O\n",
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{
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"created_at": "2022-09-04T14:36:20.806531Z",
"updated_at": "2022-09-04T14:36:20.806561Z",
"structure_string": "Ce4 Ni4 Sn4 H4\n1.0\n7.269184 0.000000 0.000000\n0.000000 8.297821 0.000000\n0.000000 0.000000 4.352847\nCe Ni Sn H\n4 4 4 4\ndirect\n0.511304 0.192966 0.242753 Ce\n0.488697 0.807034 0.742753 Ce\n0.988696 0.692966 0.742753 Ce\n0.011303 0.307034 0.242753 Ce\n0.284485 0.603604 0.242745 Ni\n0.715515 0.396396 0.742745 Ni\n0.215515 0.103604 0.742745 Ni\n0.784484 0.896396 0.242745 Ni\n0.170885 0.926299 0.242749 Sn\n0.829115 0.073701 0.742750 Sn\n0.329115 0.426299 0.742750 Sn\n0.670884 0.573701 0.242749 Sn\n0.943005 0.420006 0.742754 H\n0.056995 0.579994 0.242754 H\n0.556995 0.920005 0.242754 H\n0.443005 0.079994 0.742754 H\n",
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{
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"structure_string": "Zr1 Ti1 Co4\n1.0\n4.139942 -0.000000 2.390197\n1.379981 3.903176 2.390197\n-0.000000 -0.000000 4.780393\nZr Ti Co\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Zr\n0.250000 0.250000 0.250000 Ti\n0.624430 0.624431 0.126707 Co\n0.624430 0.126707 0.624431 Co\n0.126706 0.624431 0.624431 Co\n0.624430 0.624431 0.624431 Co\n",
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{
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"structure_string": "Tb3 Al3 Pd3\n1.0\n3.583318 -6.206488 0.000000\n3.583318 6.206488 0.000000\n-0.000000 0.000000 4.063445\nTb Al Pd\n3 3 3\ndirect\n0.000000 0.416346 0.500001 Tb\n0.416346 0.000000 0.500001 Tb\n0.583655 0.583655 0.500001 Tb\n0.762021 0.000000 0.000000 Al\n0.237979 0.237979 0.000000 Al\n0.000000 0.762021 0.000000 Al\n0.333333 0.666667 0.000000 Pd\n0.666667 0.333333 0.000000 Pd\n0.000000 0.000000 0.500001 Pd\n",
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{
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"structure_string": "Ca2 Ir1 Pt1 O6\n1.0\n5.180271 -0.005584 0.012277\n4.197246 3.036177 0.012277\n-0.009388 -0.003034 7.372185\nCa Ir Pt O\n2 1 1 6\ndirect\n0.750914 0.750917 0.253258 Ca\n0.249084 0.249087 0.746742 Ca\n-0.000001 0.000001 0.500000 Ir\n0.000000 0.000000 0.000000 Pt\n0.370321 0.370322 0.045939 O\n0.629677 0.629681 0.954061 O\n0.375526 0.375528 0.447586 O\n0.624472 0.624475 0.552414 O\n0.082861 0.082862 0.252284 O\n0.917136 0.917141 0.747716 O\n",
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{
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"structure_string": "Mn24 C4\n1.0\n6.371872 -0.000000 3.678802\n2.123957 6.007459 3.678802\n-0.000000 -0.000000 7.357604\nMn C\n24 4\ndirect\n0.625000 0.625000 0.124999 Mn\n0.801241 0.198759 0.198759 Mn\n0.198759 0.801241 0.198759 Mn\n0.801241 0.801241 0.198759 Mn\n0.198759 0.801241 0.801240 Mn\n0.801241 0.198759 0.801240 Mn\n0.198759 0.198759 0.801240 Mn\n0.448759 0.051241 0.051241 Mn\n0.051241 0.448759 0.051241 Mn\n0.448759 0.448759 0.051240 Mn\n0.051241 0.448759 0.448759 Mn\n0.051241 0.051241 0.448759 Mn\n0.448759 0.051241 0.448759 Mn\n0.494089 0.835303 0.835302 Mn\n0.835303 0.494089 0.835302 Mn\n0.835303 0.835303 0.494089 Mn\n0.414697 0.414697 0.414696 Mn\n0.755910 0.414697 0.414696 Mn\n0.414697 0.755911 0.414696 Mn\n0.414697 0.414697 0.755910 Mn\n0.625000 0.625000 0.624999 Mn\n0.125000 0.625000 0.624999 Mn\n0.625000 0.125000 0.624999 Mn\n0.835303 0.835303 0.835302 Mn\n0.625000 0.125000 0.125000 C\n0.125000 0.125000 0.625000 C\n0.125000 0.625000 0.125000 C\n0.125000 0.125000 0.125000 C\n",
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