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"structure_string": "Hg6 Se8 O10\n1.0\n7.245822 0.069623 -2.349875\n-2.738220 7.300567 -0.755159\n0.009431 -0.010025 8.973973\nHg Se O\n6 8 10\ndirect\n0.007396 0.477365 0.720140 Hg\n0.295110 0.821345 0.094433 Hg\n0.017330 0.985259 0.755906 Hg\n0.704889 0.178655 0.905566 Hg\n0.992604 0.522635 0.279859 Hg\n0.982670 0.014742 0.244093 Hg\n0.377797 0.324346 0.601209 Se\n0.770759 0.145605 0.641776 Se\n0.746746 0.194990 0.201193 Se\n0.622203 0.675655 0.398790 Se\n0.253254 0.805011 0.798806 Se\n0.650379 0.638717 0.910061 Se\n0.229241 0.854396 0.358223 Se\n0.349620 0.361283 0.089938 Se\n0.834696 0.635681 0.473427 O\n0.438853 0.438702 0.316386 O\n0.165304 0.364319 0.526572 O\n0.789223 0.856559 0.922638 O\n0.179702 0.463747 0.035372 O\n0.210777 0.143442 0.077361 O\n0.820298 0.536254 0.964627 O\n0.626635 0.741681 0.223220 O\n0.561147 0.561299 0.683613 O\n0.373365 0.258319 0.776779 O\n",
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"structure_string": "Al2 Cu2 S4\n1.0\n4.852601 0.000000 -2.207014\n-1.003773 4.747649 -2.207014\n0.016943 0.020900 6.475510\nAl Cu S\n2 2 4\ndirect\n0.500000 0.500000 0.000001 Al\n0.750000 0.250000 0.500001 Al\n0.250000 0.750000 0.500001 Cu\n0.000000 0.000000 0.000000 Cu\n0.866695 0.875000 0.250001 S\n0.624999 0.133305 0.750000 S\n0.383305 0.375000 0.250001 S\n0.125000 0.616695 0.750001 S\n",
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{
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"updated_at": "2022-09-04T14:37:01.397572Z",
"structure_string": "Zr1 Al2 Zn1\n1.0\n4.100192 -0.000000 0.000000\n0.000000 4.100192 0.000000\n-0.000000 -0.000000 4.041371\nZr Al Zn\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Zr\n-0.000000 0.500000 0.500000 Al\n0.500000 0.000000 0.500000 Al\n0.500000 0.500000 -0.000000 Zn\n",
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{
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"updated_at": "2022-09-04T14:37:01.414008Z",
"structure_string": "Sr1 Hg2 Pb1\n1.0\n-10.715288 -0.000000 -6.186475\n-10.904510 -0.040664 6.514217\n-7.187431 10.472827 0.076047\nSr Hg Pb\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.737849 0.000000 0.000000 Hg\n0.262151 0.000000 0.000000 Hg\n0.500000 0.000000 0.000000 Pb\n",
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{
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"created_at": "2022-09-04T14:37:01.425699Z",
"updated_at": "2022-09-04T14:37:01.425731Z",
"structure_string": "In1 Co2 N2\n1.0\n2.930447 0.000247 1.174118\n-1.699630 2.659190 -0.000000\n0.068161 0.043565 8.337178\nIn Co N\n1 2 2\ndirect\n0.000000 0.000001 0.500000 In\n0.520792 0.260397 0.109276 Co\n0.479210 0.739606 0.890724 Co\n0.874834 0.437419 0.844207 N\n0.125168 0.562584 0.155793 N\n",
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"structure_string": "Li1 Ti1 Re1\n1.0\n-0.000000 2.967425 2.967425\n2.967425 0.000000 2.967425\n2.967425 2.967425 -0.000000\nLi Ti Re\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.749999 0.749999 0.749999 Ti\n0.499999 0.499999 0.499999 Re\n",
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{
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"created_at": "2022-09-04T14:37:01.433909Z",
"updated_at": "2022-09-04T14:37:01.433941Z",
"structure_string": "Zn2 Te1 Se1\n1.0\n4.034462 0.001899 6.068562\n1.834569 3.593222 6.068562\n0.003100 0.001899 7.287272\nZn Te Se\n2 1 1\ndirect\n0.994834 0.994834 0.994834 Zn\n0.504934 0.504934 0.504934 Zn\n0.375576 0.375576 0.375576 Te\n0.874655 0.874656 0.874655 Se\n",
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"structure_string": "Li2 In1 Hg1\n1.0\n4.100584 0.000000 2.367473\n1.366861 3.866067 2.367473\n0.000000 -0.000000 4.734946\nLi In Hg\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.749999 0.750001 0.750000 Li\n0.000000 0.000000 0.000000 In\n0.499999 0.500000 0.500000 Hg\n",
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