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{
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{
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{
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{
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"structure_string": "Tb2 Zr8 O19\n1.0\n3.647727 0.000000 0.000000\n0.000000 3.647727 0.000000\n0.000000 0.000000 25.771847\nTb Zr O\n2 8 19\ndirect\n0.000000 0.500000 0.943452 Tb\n0.500000 0.000000 0.056548 Tb\n0.000000 0.500000 0.153129 Zr\n0.500000 0.000000 0.252154 Zr\n0.000000 0.500000 0.351229 Zr\n0.500000 0.000000 0.450375 Zr\n0.000000 0.500000 0.549625 Zr\n0.500000 0.000000 0.648771 Zr\n0.000000 0.500000 0.747846 Zr\n0.500000 0.000000 0.846871 Zr\n0.000000 0.000000 0.398359 O\n0.500000 0.500000 0.500000 O\n0.000000 0.000000 0.601641 O\n0.500000 0.500000 0.694467 O\n0.000000 0.000000 0.802643 O\n0.500000 0.500000 0.890627 O\n0.500000 0.500000 0.000000 O\n0.500000 0.500000 0.109373 O\n0.000000 0.000000 0.098092 O\n0.000000 0.000000 0.197357 O\n0.500000 0.500000 0.207603 O\n0.500000 0.500000 0.305533 O\n0.000000 0.000000 0.297549 O\n0.500000 0.500000 0.402933 O\n0.000000 0.000000 0.500000 O\n0.500000 0.500000 0.597067 O\n0.000000 0.000000 0.702451 O\n0.500000 0.500000 0.792397 O\n0.000000 0.000000 0.901908 O\n",
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{
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"created_at": "2022-09-04T14:41:23.805519Z",
"structure_string": "K3 Li1 Ti7 O16\n1.0\n7.106907 0.000000 0.000000\n-3.016412 6.472349 0.000000\n-1.019875 -1.616285 7.981839\nK Li Ti O\n3 1 7 16\ndirect\n0.730200 0.266870 0.036081 K\n0.439527 0.564190 0.006907 K\n0.161695 0.875948 0.031916 K\n0.530765 0.156031 0.373786 Li\n0.768978 0.909985 0.357828 Ti\n0.716753 0.589839 0.627222 Ti\n0.963432 0.342921 0.628302 Ti\n0.472514 0.849179 0.626268 Ti\n0.033457 0.657707 0.381751 Ti\n0.285536 0.393695 0.358172 Ti\n0.224137 0.095928 0.626980 Ti\n0.866336 0.733326 0.233753 O\n0.958526 0.830504 0.579213 O\n0.615127 0.960761 0.206226 O\n0.807318 0.430244 0.446076 O\n0.546043 0.671105 0.433885 O\n0.290469 0.917442 0.445048 O\n0.870205 0.495456 0.775383 O\n0.627050 0.752491 0.767759 O\n0.446061 0.337415 0.566371 O\n0.125719 0.508195 0.233654 O\n0.712987 0.070771 0.567199 O\n0.362782 0.266534 0.206214 O\n0.205483 0.584106 0.578659 O\n0.391295 0.016881 0.773596 O\n0.044650 0.169451 0.428349 O\n0.131227 0.256300 0.766496 O\n",
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"structure_string": "V2 P2 H14 N4 O10\n1.0\n4.959453 0.000000 0.000000\n0.000000 6.907673 0.000000\n0.000000 0.142039 8.560924\nV P H N O\n2 2 14 4 10\ndirect\n0.338363 0.638863 0.661062 V\n0.838363 0.361137 0.338938 V\n0.292664 0.634059 0.276461 P\n0.792664 0.365941 0.723539 P\n0.761582 0.942253 0.934678 H\n0.565343 0.915360 0.481324 H\n0.723087 0.909129 0.650943 H\n0.956984 0.821509 0.068488 H\n0.620760 0.830058 0.093571 H\n0.802721 0.752439 0.511261 H\n0.746848 0.697984 0.946199 H\n0.246848 0.302016 0.053801 H\n0.302721 0.247561 0.488739 H\n0.120760 0.169942 0.906429 H\n0.456984 0.178491 0.931512 H\n0.223087 0.090871 0.349057 H\n0.065343 0.084640 0.518676 H\n0.261582 0.057747 0.065322 H\n0.647065 0.824374 0.563987 N\n0.772007 0.823849 0.010283 N\n0.272007 0.176151 0.989717 N\n0.147065 0.175626 0.436013 N\n0.256535 0.832292 0.197310 O\n0.200538 0.818575 0.753762 O\n0.171430 0.627243 0.447978 O\n0.595655 0.582628 0.278079 O\n0.622624 0.525947 0.805960 O\n0.122624 0.474053 0.194040 O\n0.095655 0.417372 0.721921 O\n0.671430 0.372757 0.552022 O\n0.700538 0.181425 0.246238 O\n0.756535 0.167708 0.802690 O\n",
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{
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"structure_string": "Zr2 Ti1 Sn1 O8\n1.0\n5.760848 0.000000 0.000000\n0.000000 4.895218 0.000000\n0.000000 0.075357 5.196103\nZr Ti Sn O\n2 1 1 8\ndirect\n0.175709 0.000000 0.000000 Zr\n0.303185 0.500000 0.500000 Zr\n0.815268 0.000000 0.500000 Ti\n0.682169 0.500000 0.000000 Sn\n0.400624 0.716407 0.168919 O\n0.098462 0.780680 0.671776 O\n0.098462 0.219320 0.328224 O\n0.400624 0.283593 0.831081 O\n0.618527 0.253339 0.333660 O\n0.894221 0.229665 0.809616 O\n0.894221 0.770335 0.190384 O\n0.618527 0.746661 0.666340 O\n",
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{
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"structure_string": "Li4 Cr4 Si8 O24\n1.0\n1.565316 6.312469 0.714606\n0.019091 0.000154 6.541848\n10.342410 0.029607 2.784633\nLi Cr Si O\n4 4 8 24\ndirect\n0.259139 0.740862 0.374984 Li\n0.259119 0.740909 0.874985 Li\n0.740862 0.259137 0.125016 Li\n0.740876 0.259097 0.625015 Li\n0.906970 0.092974 0.875226 Cr\n0.093029 0.907028 0.624774 Cr\n0.906894 0.093109 0.375176 Cr\n0.093106 0.906887 0.124824 Cr\n0.792770 0.611015 0.383033 Si\n0.792794 0.610985 0.883026 Si\n0.207230 0.388983 0.116968 Si\n0.207206 0.389015 0.616974 Si\n0.610741 0.792692 0.133044 Si\n0.610700 0.792706 0.633051 Si\n0.389260 0.207308 0.366956 Si\n0.389299 0.207294 0.866950 Si\n0.353465 0.357878 0.472254 O\n0.353460 0.357866 0.972252 O\n0.357883 0.353518 0.222244 O\n0.357893 0.353509 0.722240 O\n0.646536 0.642122 0.027746 O\n0.646540 0.642134 0.527748 O\n0.642118 0.646482 0.277756 O\n0.642108 0.646491 0.777760 O\n0.798571 0.969455 0.074685 O\n0.798562 0.969470 0.574673 O\n0.201429 0.030545 0.425315 O\n0.201437 0.030530 0.925327 O\n0.969511 0.798987 0.324539 O\n0.969495 0.799012 0.824527 O\n0.030489 0.201012 0.175462 O\n0.030505 0.200989 0.675473 O\n0.109929 0.628593 0.085385 O\n0.109929 0.628626 0.585388 O\n0.890071 0.371405 0.414614 O\n0.890072 0.371375 0.914612 O\n0.628734 0.110019 0.335386 O\n0.628768 0.110002 0.835405 O\n0.371266 0.889981 0.164613 O\n0.371232 0.889997 0.664595 O\n",
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{
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"structure_string": "Mg2 Cr2 P4 O14\n1.0\n5.479820 -0.063046 0.238456\n2.065819 6.105378 0.938549\n0.060658 0.099456 7.515783\nMg Cr P O\n2 2 4 14\ndirect\n0.330187 0.656423 0.645368 Mg\n0.669827 0.343600 0.354550 Mg\n0.279402 0.158934 0.177249 Cr\n0.720155 0.841097 0.823248 Cr\n0.184777 0.685546 0.091473 P\n0.815246 0.314408 0.908449 P\n0.221378 0.200035 0.617754 P\n0.778717 0.799941 0.382242 P\n0.101946 0.689721 0.897194 O\n0.897951 0.310297 0.102778 O\n0.301578 0.862981 0.108893 O\n0.698494 0.136982 0.891060 O\n0.355160 0.456391 0.174142 O\n0.644930 0.543559 0.825689 O\n0.608930 0.651242 0.430012 O\n0.391091 0.348744 0.569938 O\n0.024222 0.225048 0.474719 O\n0.975951 0.775041 0.525186 O\n0.084767 0.275540 0.802266 O\n0.619898 0.042149 0.325018 O\n0.380126 0.957840 0.675069 O\n0.915271 0.724475 0.197704 O\n",
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