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"structure_string": "Cu4 S2 O10\n1.0\n5.380156 0.025476 -1.789304\n-2.544413 4.965547 -1.008787\n-0.007170 -0.012812 7.257181\nCu S O\n4 2 10\ndirect\n0.143920 0.078652 0.222572 Cu\n0.856082 0.921350 0.777429 Cu\n0.500001 0.000000 0.000000 Cu\n0.000000 0.500000 -0.000000 Cu\n0.722067 0.591430 0.313495 S\n0.277935 0.408572 0.686506 S\n0.420288 0.711908 0.749094 O\n0.962815 0.671196 0.250908 O\n0.579714 0.288094 0.250907 O\n0.037187 0.328806 0.749093 O\n0.868546 0.148879 0.017423 O\n0.131456 0.851123 0.982578 O\n0.472891 0.309949 0.782839 O\n0.527111 0.690053 0.217162 O\n0.844554 0.695548 0.540100 O\n0.155448 0.304454 0.459901 O\n",
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"structure_string": "Ni1 O2\n1.0\n2.635634 -0.043881 3.867599\n1.160162 2.366963 3.867599\n-0.071699 -0.043881 4.679716\nNi O\n1 2\ndirect\n0.500001 0.499999 0.500002 Ni\n0.761827 0.761826 0.761830 O\n0.238173 0.238171 0.238173 O\n",
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"structure_string": "Eu2 Ta2 O8\n1.0\n4.806079 0.007092 -1.775103\n-1.316713 4.858702 -2.035508\n-0.012493 0.005397 6.604940\nEu Ta O\n2 2 8\ndirect\n0.381359 0.631358 0.262715 Eu\n0.618643 0.368642 0.737285 Eu\n0.850764 0.100764 0.201530 Ta\n0.149237 0.899236 0.798471 Ta\n-0.000759 0.790626 0.062534 O\n0.563294 0.271908 0.062534 O\n0.000760 0.209374 0.937466 O\n0.436708 0.728092 0.937466 O\n0.203709 0.363540 0.418132 O\n0.714424 0.054592 0.418133 O\n0.796293 0.636460 0.581868 O\n0.285577 0.945407 0.581868 O\n",
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"structure_string": "V2 Cr4 C4\n1.0\n2.847629 -0.000000 0.000000\n-1.423815 4.592533 -0.000000\n0.000000 -0.000000 7.101161\nV Cr C\n2 4 4\ndirect\n0.404364 0.808725 0.750000 V\n0.595638 0.191274 0.250000 V\n0.140546 0.281092 0.573513 Cr\n0.859456 0.718907 0.426487 Cr\n0.859456 0.718907 0.073513 Cr\n0.140546 0.281092 0.926487 Cr\n0.249553 0.499104 0.250000 C\n0.750449 0.500895 0.750000 C\n0.500000 0.000000 0.500000 C\n0.500000 0.000000 0.000000 C\n",
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"structure_string": "Ca4 Ru2 O8\n1.0\n5.282862 0.000000 0.000000\n-0.000000 4.868239 -2.051236\n0.000000 0.008351 6.822381\nCa Ru O\n4 2 8\ndirect\n0.000000 0.346402 0.692803 Ca\n0.500000 0.153598 0.307196 Ca\n0.500000 0.846402 0.692803 Ca\n0.000000 0.653598 0.307196 Ca\n0.000000 0.000000 0.000000 Ru\n0.500000 0.500000 -0.000000 Ru\n0.500000 0.665815 0.331631 O\n0.000000 0.834185 0.668368 O\n0.500000 0.334185 0.668368 O\n0.000000 0.165815 0.331631 O\n0.682693 0.182686 -0.000000 O\n0.182693 0.317314 -0.000000 O\n0.317306 0.817314 -0.000000 O\n0.817306 0.682686 -0.000000 O\n",
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{
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"created_at": "2022-09-04T14:35:54.258057Z",
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"structure_string": "Cu3 P2 O8\n1.0\n4.861739 0.010026 0.271945\n1.859099 4.804860 1.632725\n0.009538 0.012101 6.240045\nCu P O\n3 2 8\ndirect\n0.727231 0.778555 0.681266 Cu\n0.272770 0.221445 0.318735 Cu\n0.000000 0.000000 0.000000 Cu\n0.640034 0.654068 0.220741 P\n0.359967 0.345933 0.779260 P\n0.623414 0.855680 0.361127 O\n0.376587 0.144321 0.638873 O\n0.772269 0.777021 0.993239 O\n0.227732 0.222979 0.006762 O\n0.668784 0.342106 0.832030 O\n0.841661 0.357686 0.343362 O\n0.158340 0.642315 0.656638 O\n0.331217 0.657895 0.167971 O\n",
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"structure_string": "Li1 Ni1 O2\n1.0\n2.823704 -0.002662 0.001970\n-1.409399 2.634696 0.022789\n-0.007486 -0.278027 4.956092\nLi Ni O\n1 1 2\ndirect\n0.663314 0.327645 0.596956 Li\n0.995110 0.989881 0.029435 Ni\n0.350010 0.700280 0.801560 O\n0.658260 0.315699 0.221248 O\n",
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{
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"structure_string": "Ca1 U1 O4\n1.0\n3.724929 0.022172 5.125792\n1.681806 3.323721 5.125792\n0.035829 0.022172 6.336210\nCa U O\n1 1 4\ndirect\n0.500001 0.499999 0.499999 Ca\n0.000000 0.000000 0.000000 U\n0.637264 0.637262 0.637262 O\n0.362738 0.362737 0.362737 O\n0.112097 0.112096 0.112096 O\n0.887906 0.887902 0.887902 O\n",
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"structure_string": "Li2 Nb2 O4\n1.0\n2.934338 -0.000000 0.000000\n-1.467169 2.541211 0.000000\n-0.000000 0.000000 10.498794\nLi Nb O\n2 2 4\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.000000 0.500000 Li\n0.333333 0.666667 0.750000 Nb\n0.666667 0.333333 0.250000 Nb\n0.333333 0.666667 0.121812 O\n0.333333 0.666667 0.378188 O\n0.666667 0.333333 0.621812 O\n0.666667 0.333333 0.878188 O\n",
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