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{
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"structure_string": "Li6 Al2 B4 O12\n1.0\n4.905629 -0.020422 -0.010809\n0.065083 6.157406 -0.085337\n0.100960 2.142724 7.588650\nLi Al B O\n6 2 4 12\ndirect\n0.668359 0.263358 0.388603 Li\n0.331640 0.736643 0.611396 Li\n0.820180 0.105070 0.071932 Li\n0.179819 0.894931 0.928068 Li\n0.675319 0.969654 0.738345 Li\n0.324680 0.030347 0.261655 Li\n0.150633 0.551851 0.271629 Al\n0.849366 0.448149 0.728371 Al\n0.664929 0.672598 0.088471 B\n0.335071 0.327403 0.911528 B\n0.840324 0.822699 0.429192 B\n0.159675 0.177302 0.570807 B\n0.794036 0.835053 0.966151 O\n0.111543 0.759954 0.396011 O\n0.888457 0.240046 0.603988 O\n0.707768 0.990735 0.317288 O\n0.292231 0.009265 0.682712 O\n0.724318 0.706842 0.590806 O\n0.275682 0.293159 0.409194 O\n0.380312 0.663637 0.100875 O\n0.619688 0.336364 0.899125 O\n0.810160 0.513114 0.215759 O\n0.189839 0.486887 0.784240 O\n0.205963 0.164947 0.033849 O\n",
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{
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"structure_string": "Na4 Tl4\n1.0\n4.696805 4.040708 0.000000\n-4.696805 4.040708 0.000000\n0.000000 0.000000 6.258667\nNa Tl\n4 4\ndirect\n0.132638 0.510192 0.250000 Na\n0.489809 0.867363 0.750000 Na\n0.867363 0.489809 0.750000 Na\n0.510192 0.132638 0.250000 Na\n0.000000 0.000000 0.500000 Tl\n0.000000 0.000000 0.000000 Tl\n0.642582 0.642582 0.250000 Tl\n0.357418 0.357418 0.750000 Tl\n",
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{
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"created_at": "2022-09-04T14:35:55.909209Z",
"updated_at": "2022-09-04T14:35:55.909224Z",
"structure_string": "Li4 Cu4 S4\n1.0\n4.927142 0.000000 0.000000\n0.000000 5.080250 0.000000\n0.000000 0.000000 8.271639\nLi Cu S\n4 4 4\ndirect\n0.248699 0.514322 0.132850 Li\n0.748699 0.014322 0.367150 Li\n0.248699 0.985678 0.632850 Li\n0.748699 0.485678 0.867150 Li\n0.998382 0.999907 0.999846 Cu\n0.498382 0.000093 0.000154 Cu\n0.998382 0.500093 0.499846 Cu\n0.498382 0.499907 0.500154 Cu\n0.748518 0.716586 0.133123 S\n0.248518 0.216586 0.366878 S\n0.748518 0.783414 0.633123 S\n0.248518 0.283414 0.866878 S\n",
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{
"id": "jvasp-14998",
"created_at": "2022-09-04T14:35:55.912158Z",
"updated_at": "2022-09-04T14:35:55.912178Z",
"structure_string": "Al2 Au1\n1.0\n3.709595 0.000000 2.141736\n1.236531 3.497440 2.141736\n0.000000 -0.000000 4.283472\nAl Au\n2 1\ndirect\n0.750001 0.750000 0.750001 Al\n0.250000 0.250000 0.250000 Al\n0.000000 0.000000 0.000000 Au\n",
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{
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"created_at": "2022-09-04T14:35:55.913606Z",
"updated_at": "2022-09-04T14:35:55.913625Z",
"structure_string": "Ba4 Tc1 Hg1\n1.0\n-0.000000 4.798806 4.798806\n4.798806 -0.000000 4.798806\n4.798806 4.798806 0.000000\nBa Tc Hg\n4 1 1\ndirect\n0.123154 0.625616 0.625616 Ba\n0.625616 0.625616 0.625616 Ba\n0.625616 0.123154 0.625616 Ba\n0.625616 0.625616 0.123154 Ba\n0.000000 0.000000 0.000000 Tc\n0.250000 0.250000 0.250000 Hg\n",
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{
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"created_at": "2022-09-04T14:35:55.915184Z",
"updated_at": "2022-09-04T14:35:55.915209Z",
"structure_string": "Hf1 Be2 Sb2\n1.0\n-1.844230 1.844230 6.855124\n1.844230 -1.844230 6.855124\n1.844230 1.844230 -6.855124\nHf Be Sb\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Hf\n0.750000 0.250000 0.500000 Be\n0.250000 0.750000 0.500000 Be\n0.623440 0.623440 0.000000 Sb\n0.376560 0.376560 0.000000 Sb\n",
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{
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"structure_string": "Si2 Ni6 B1\n1.0\n3.058774 -5.297952 0.000000\n3.058774 5.297952 -0.000000\n-0.000000 -0.000000 2.899640\nSi Ni B\n2 6 1\ndirect\n0.333332 0.666666 0.000000 Si\n0.666666 0.333332 0.000000 Si\n0.756084 0.756084 0.000000 Ni\n-0.000000 0.243915 0.000000 Ni\n0.389707 0.389707 0.500000 Ni\n-0.000000 0.610292 0.500000 Ni\n0.243915 -0.000000 0.000000 Ni\n0.610292 -0.000000 0.500000 Ni\n0.000000 0.000000 0.500000 B\n",
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{
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"created_at": "2022-09-04T14:35:55.924898Z",
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"structure_string": "K1 Hf1 Mg6\n1.0\n6.415524 -1.720716 0.000000\n-4.697946 8.137082 0.000000\n0.000000 0.000000 4.651697\nK Hf Mg\n1 1 6\ndirect\n0.249962 0.374981 0.250000 K\n0.249994 0.874996 0.250000 Hf\n0.750010 0.375014 0.250000 Mg\n0.750009 0.874994 0.250000 Mg\n0.250006 0.100263 0.750000 Mg\n0.250005 0.649743 0.750000 Mg\n0.700727 0.100365 0.750000 Mg\n0.799277 0.649639 0.750000 Mg\n",
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{
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"structure_string": "K1 Be2 B1 O3 F2\n1.0\n2.229664 3.861815 -0.017778\n-2.229664 3.861815 -0.017778\n0.000000 2.603120 6.097386\nK Be B O F\n1 2 1 3 2\ndirect\n0.007122 0.992877 -0.000000 K\n0.205238 0.190766 0.405990 Be\n0.809233 0.794761 0.594010 Be\n0.507258 0.492740 0.500000 B\n0.198386 0.801612 0.500000 O\n0.507260 0.183880 0.499975 O\n0.816119 0.492739 0.500025 O\n0.725154 0.710773 0.846086 F\n0.289226 0.274845 0.153914 F\n",
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"structure_string": "Mg12 Ni6\n1.0\n5.188746 0.000000 -0.000000\n-2.594373 4.493586 -0.000000\n-0.000000 0.000000 13.135996\nMg Ni\n12 6\ndirect\n0.500000 0.000000 0.116138 Mg\n0.835837 0.671671 0.000000 Mg\n0.164165 0.835836 0.333333 Mg\n0.671671 0.835836 0.666667 Mg\n0.835836 0.164165 0.333333 Mg\n0.164165 0.328330 0.000000 Mg\n0.328330 0.164165 0.666667 Mg\n0.500001 0.500000 0.217195 Mg\n0.500000 0.000000 0.883862 Mg\n0.000001 0.500000 0.782805 Mg\n0.500001 0.500000 0.449472 Mg\n0.000001 0.500000 0.550528 Mg\n0.500000 0.000000 0.500000 Ni\n0.000000 0.000000 0.166667 Ni\n0.000000 0.000000 0.500000 Ni\n0.000000 0.000000 0.833333 Ni\n0.000001 0.500000 0.166667 Ni\n0.500001 0.500000 0.833333 Ni\n",
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