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"structure_string": "Ba2 In1 Hg1\n1.0\n-13.934123 3.105310 -2.973771\n-10.251670 0.561617 0.953899\n-8.532443 5.424220 -2.024016\nBa In Hg\n2 1 1\ndirect\n0.750093 -0.000078 -0.000078 Ba\n0.249907 1.000077 1.000079 Ba\n0.000000 -0.000000 -0.000000 In\n0.500000 0.000000 0.000000 Hg\n",
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"structure_string": "Ca2 V4 O8\n1.0\n3.090623 -0.000449 -0.002081\n-1.544426 6.686230 -0.006254\n-1.540228 -1.382465 7.664324\nCa V O\n2 4 8\ndirect\n0.517074 0.863756 0.162407 Ca\n0.463390 0.103182 0.815707 Ca\n0.801697 0.434542 0.160917 V\n0.649495 0.777924 0.513226 V\n0.330911 0.189018 0.464889 V\n0.178774 0.532391 0.817200 V\n0.542198 0.400968 0.675459 O\n0.763118 0.216742 0.301641 O\n0.217273 0.750194 0.676472 O\n0.438307 0.565970 0.302656 O\n0.149541 0.301372 0.989851 O\n0.137208 0.891576 0.374920 O\n0.830884 0.665560 0.988264 O\n0.843226 0.075367 0.603195 O\n",
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"structure_string": "Tl4 Sb4 Se8\n1.0\n0.000000 9.241932 -0.000320\n4.146437 0.000000 0.000000\n0.000000 -4.312454 -12.090889\nTl Sb Se\n4 4 8\ndirect\n0.682783 0.246627 0.138784 Tl\n0.055335 0.241412 0.359360 Tl\n0.317218 0.746627 0.861216 Tl\n0.944665 0.741412 0.640640 Tl\n0.184854 0.246990 0.110255 Sb\n0.815146 0.746991 0.889745 Sb\n0.580272 0.240004 0.388891 Sb\n0.419728 0.740005 0.611109 Sb\n0.061025 0.245971 0.893471 Se\n0.345384 0.742199 0.393826 Se\n0.654616 0.242199 0.606174 Se\n0.790368 0.742180 0.388804 Se\n0.392857 0.746318 0.118559 Se\n0.209632 0.242179 0.611196 Se\n0.938975 0.745972 0.106529 Se\n0.607143 0.246318 0.881441 Se\n",
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"structure_string": "Cu1 Sb1 Pd2\n1.0\n-8.335426 -0.000000 -4.812460\n-8.658391 -0.005983 5.371853\n-5.661785 8.469699 0.181579\nCu Sb Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Cu\n0.500000 0.000000 0.000000 Sb\n0.747832 0.000000 0.000000 Pd\n0.252168 0.000000 0.000000 Pd\n",
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"created_at": "2022-09-04T14:37:08.904760Z",
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"structure_string": "Tl3 N3 O6\n1.0\n2.783153 -4.820563 -0.000000\n2.783153 4.820563 0.000000\n0.000000 -0.000000 7.390071\nTl N O\n3 3 6\ndirect\n0.292558 -0.000000 0.333333 Tl\n-0.000000 0.292558 0.666667 Tl\n0.707441 0.707441 0.000000 Tl\n-0.000000 0.305730 0.166667 N\n0.305730 -0.000000 0.833333 N\n0.694269 0.694269 0.500000 N\n0.488649 0.120369 0.954964 O\n0.631719 0.511350 0.621630 O\n0.879630 0.368280 0.288297 O\n0.511350 0.631719 0.378370 O\n0.120369 0.488649 0.045036 O\n0.368280 0.879630 0.711702 O\n",
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"structure_string": "Ca2 Fe4 S8\n1.0\n6.882369 0.019978 0.012223\n3.423647 6.135918 0.017815\n3.425714 1.857738 5.846611\nCa Fe S\n2 4 8\ndirect\n0.999992 0.000015 0.000000 Ca\n0.000006 0.500004 0.499981 Ca\n0.499985 -0.000006 0.499999 Fe\n0.500006 0.000004 0.999980 Fe\n0.000026 0.999992 0.499998 Fe\n0.499995 0.500009 0.499999 Fe\n0.270483 0.760133 0.698910 S\n0.698947 0.761967 0.261951 S\n0.270492 0.198876 0.260143 S\n0.722910 0.238014 0.737998 S\n0.729526 0.801133 0.739819 S\n0.301048 0.238042 0.738028 S\n0.277109 0.761990 0.261978 S\n0.729512 0.239840 0.301134 S\n",
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