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"structure_string": "Mg4 Al1 Si6\n1.0\n3.629004 -0.000000 -0.796932\n-0.154140 6.643368 -0.701910\n-0.043234 0.674097 8.464321\nMg Al Si\n4 1 6\ndirect\n0.420018 0.594880 0.840036 Mg\n0.666145 0.990714 0.332290 Mg\n0.333855 0.009286 0.667710 Mg\n0.579982 0.405121 0.159965 Mg\n0.499999 -0.000000 0.000000 Al\n0.948650 0.247236 0.897300 Si\n0.051350 0.752765 0.102700 Si\n0.788528 0.715101 0.577057 Si\n0.211472 0.284899 0.422943 Si\n0.808858 0.345405 0.617716 Si\n0.191142 0.654596 0.382284 Si\n",
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{
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"structure_string": "Co4 Ge4\n1.0\n3.560689 -0.000000 -1.163766\n-0.269317 4.867494 -0.824008\n0.051159 0.114847 6.185601\nCo Ge\n4 4\ndirect\n0.000000 0.000000 0.000000 Co\n-0.000000 0.500000 -0.000000 Co\n0.804237 0.677152 0.608474 Co\n0.195762 0.322847 0.391525 Co\n0.817382 0.185759 0.634763 Ge\n0.182618 0.814241 0.365236 Ge\n0.568717 0.278661 0.137434 Ge\n0.431283 0.721339 0.862565 Ge\n",
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{
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"created_at": "2022-09-04T14:36:38.429745Z",
"updated_at": "2022-09-04T14:36:38.429765Z",
"structure_string": "Cu1 Au1 O2\n1.0\n1.126550 2.333811 1.171524\n0.011836 -0.081521 -3.301008\n-5.645658 2.305495 0.836115\nCu Au O\n1 1 2\ndirect\n0.500000 0.000001 0.000000 Cu\n0.000001 0.000001 0.500000 Au\n0.909786 0.819572 0.171262 O\n0.090216 0.180432 0.828738 O\n",
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{
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"structure_string": "Li2 Ti3 V1 O8\n1.0\n1.646849 -5.674011 -0.009367\n-0.029754 -3.082495 5.039782\n-3.516159 -4.145785 -2.508207\nLi Ti V O\n2 3 1 8\ndirect\n0.000003 0.499992 0.500000 Li\n0.499997 -0.000002 0.499999 Li\n-0.000008 0.499994 0.000006 Ti\n0.499982 0.500018 0.000003 Ti\n0.500017 0.000002 0.999989 Ti\n0.000009 0.999990 0.000000 V\n0.473744 0.261305 0.787487 O\n0.491848 0.759330 0.777912 O\n0.981363 0.269812 0.777930 O\n0.969428 0.758165 0.788707 O\n0.030586 0.241822 0.211290 O\n0.018622 0.730186 0.222086 O\n0.508168 0.240669 0.222073 O\n0.526248 0.738705 0.212512 O\n",
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"updated_at": "2022-09-04T14:36:38.868818Z",
"structure_string": "K5 Bi4\n1.0\n6.458410 -0.019132 2.295159\n4.065480 5.018296 2.295159\n-0.031931 -0.015168 11.648083\nK Bi\n5 4\ndirect\n0.907225 0.907226 0.386809 K\n0.092775 0.092775 0.613191 K\n0.246213 0.246213 0.166322 K\n0.753787 0.753787 0.833678 K\n0.000000 0.000000 0.000000 K\n0.614266 0.614266 0.391721 Bi\n0.385734 0.385734 0.608279 Bi\n0.547150 0.547151 0.167741 Bi\n0.452849 0.452850 0.832259 Bi\n",
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"structure_string": "Cd1 Hg1 O2\n1.0\n3.499109 0.001447 -0.420062\n1.729809 3.041633 -0.420062\n-0.803114 -0.467389 6.489668\nCd Hg O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Cd\n0.500001 0.500000 0.500001 Hg\n0.612709 0.612708 0.817958 O\n0.387293 0.387292 0.182043 O\n",
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"created_at": "2022-09-04T14:36:38.891239Z",
"updated_at": "2022-09-04T14:36:38.891266Z",
"structure_string": "Be4 Cr4 O16\n1.0\n5.390448 4.640065 0.162039\n-5.390448 4.640065 -0.162039\n-1.750488 0.000000 5.429761\nBe Cr O\n4 4 16\ndirect\n0.115704 0.884295 0.792109 Be\n0.246258 0.246259 0.500000 Be\n0.753740 0.753741 0.500000 Be\n0.884295 0.115704 0.207891 Be\n0.280692 0.719307 0.383021 Cr\n0.237786 0.237786 -0.000000 Cr\n0.762213 0.762213 -0.000000 Cr\n0.719306 0.280693 0.616979 Cr\n0.783907 0.538471 0.094809 O\n0.461528 0.216091 0.094809 O\n0.772369 0.517938 0.567289 O\n0.482061 0.227630 0.567289 O\n0.834114 0.876033 0.257576 O\n0.123965 0.165885 0.257576 O\n0.165885 0.123966 0.742424 O\n0.538471 0.783908 0.905190 O\n0.227630 0.482061 0.432711 O\n0.517938 0.772369 0.432711 O\n0.813232 0.186767 0.907211 O\n0.216091 0.461528 0.905190 O\n0.186767 0.813232 0.092789 O\n0.191562 0.808437 0.577821 O\n0.876033 0.834114 0.742424 O\n0.808437 0.191562 0.422178 O\n",
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{
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"structure_string": "Fe2 Co1 Se4\n1.0\n0.000000 3.492790 0.000000\n0.039487 0.000000 6.076918\n5.404582 -1.746395 -2.825436\nFe Co Se\n2 1 4\ndirect\n0.740077 0.695055 0.480152 Fe\n0.259925 0.304945 0.519849 Fe\n0.000000 0.000000 0.000000 Co\n0.635590 0.978808 0.271178 Se\n0.364412 0.021191 0.728822 Se\n0.890046 0.552919 0.780091 Se\n0.109955 0.447080 0.219909 Se\n",
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{
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