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"structure_string": "Li3 Ti1 P2 O8\n1.0\n4.954826 -0.003537 -0.007425\n1.930836 4.563309 -0.000766\n0.042996 0.019957 6.124318\nLi Ti P O\n3 1 2 8\ndirect\n0.671466 0.166277 0.274147 Li\n0.002087 0.497112 0.501604 Li\n0.332783 0.827881 0.729089 Li\n0.002184 0.497016 0.001617 Ti\n0.651627 0.146481 0.762476 P\n0.352743 0.847558 0.240765 P\n0.247005 0.741857 0.443001 O\n0.247748 0.742562 0.030718 O\n0.307251 0.256592 0.768046 O\n0.761736 0.802112 0.768048 O\n0.242648 0.191925 0.235179 O\n0.697127 0.737428 0.235206 O\n0.756640 0.251455 0.972520 O\n0.757363 0.252192 0.560239 O\n",
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"structure_string": "Ca2 Tb4 O8\n1.0\n0.000000 6.845655 0.000000\n3.422829 -3.422828 4.841964\n6.845657 0.000000 -0.000000\nTb Ca O\n4 2 8\ndirect\n0.375000 0.250000 0.375000 Tb\n0.874999 0.250000 0.375000 Tb\n0.374999 0.749999 0.375001 Tb\n0.374999 0.749999 0.875001 Tb\n0.000001 0.000002 0.999999 Ca\n0.749998 0.499998 0.750002 Ca\n0.137472 0.274944 0.137352 O\n0.612527 0.225056 0.162296 O\n0.587706 0.725058 0.137471 O\n0.137351 0.725058 0.137471 O\n0.612527 0.225056 0.612649 O\n0.137472 0.274944 0.587705 O\n0.162292 0.774940 0.612531 O\n0.612647 0.774940 0.612531 O\n",
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"structure_string": "Y2 Ni4 O8\n1.0\n5.006478 0.104267 -2.480367\n-1.347012 4.803708 -2.515837\n-0.042397 -0.009564 6.208491\nY Ni O\n2 4 8\ndirect\n0.874998 0.124998 0.749995 Y\n0.125003 0.875003 0.250005 Y\n0.500000 0.000000 0.000000 Ni\n0.500001 0.500001 -0.000000 Ni\n0.000000 0.500001 0.500000 Ni\n0.500000 0.500001 0.500000 Ni\n0.714093 0.526934 0.849476 O\n0.135384 0.822545 0.849476 O\n0.285908 0.473068 0.150524 O\n0.864617 0.177457 0.150524 O\n0.526953 0.135384 0.349479 O\n0.822526 0.714095 0.349479 O\n0.177474 0.285907 0.650521 O\n0.473048 0.864618 0.650521 O\n",
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"structure_string": "Zn2 Co4 O8\n1.0\n2.785531 -0.000011 0.571413\n1.320780 6.739012 0.637338\n0.000443 0.279372 7.073457\nZn Co O\n2 4 8\ndirect\n0.370199 0.104627 0.155180 Zn\n0.625281 0.872412 0.877047 Zn\n0.637420 0.177199 0.548070 Co\n0.149117 0.498283 0.203564 Co\n0.846346 0.478764 0.828669 Co\n0.358043 0.799854 0.484162 Co\n0.847957 0.680076 0.624100 O\n0.459143 0.327312 0.754504 O\n0.536321 0.649738 0.277726 O\n0.147506 0.296976 0.408133 O\n0.162670 0.004591 0.670134 O\n0.789838 0.338473 0.081964 O\n0.832797 0.972460 0.362097 O\n0.205627 0.638569 0.950269 O\n",
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"created_at": "2022-09-04T14:37:07.705206Z",
"updated_at": "2022-09-04T14:37:07.705226Z",
"structure_string": "Mg2 Fe4 O8\n1.0\n5.006875 -0.000000 2.890721\n1.668958 4.720527 2.890721\n0.000000 0.000000 5.781442\nMg Fe O\n2 4 8\ndirect\n0.125000 0.125000 0.125000 Mg\n0.875001 0.875001 0.874999 Mg\n0.500001 0.500000 -0.000001 Fe\n0.500001 0.500000 0.499999 Fe\n0.000000 0.500000 0.500000 Fe\n0.500000 0.000000 0.500000 Fe\n0.737156 0.737155 0.737154 O\n0.262845 0.262845 0.711465 O\n0.262845 0.711466 0.262845 O\n0.711466 0.262845 0.262844 O\n0.737156 0.288535 0.737154 O\n0.288535 0.737155 0.737154 O\n0.262845 0.262845 0.262845 O\n0.737156 0.737155 0.288533 O\n",
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"structure_string": "H2 C4 S2 N2 O4\n1.0\n4.616567 0.011067 0.531423\n0.946582 5.993122 2.045002\n-0.092777 -0.053849 6.446713\nH C S N O\n2 4 2 2 4\ndirect\n0.431495 0.188086 0.596748 H\n0.431547 0.688087 0.096738 H\n0.915271 0.242000 0.718390 C\n0.629726 0.248191 0.851811 C\n0.915317 0.742007 0.218376 C\n0.629772 0.748192 0.351802 C\n0.599513 0.276588 0.098853 S\n0.599559 0.776580 0.598846 S\n0.411001 0.234663 0.737259 N\n0.411048 0.734670 0.237244 N\n0.949106 0.249159 0.527200 O\n0.949147 0.749182 0.027185 O\n0.139425 0.728085 0.348713 O\n0.139377 0.228093 0.848722 O\n",
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}