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{
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{
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"updated_at": "2022-09-04T14:38:43.507747Z",
"structure_string": "Lu4 Al18 Ir6\n1.0\n7.503671 0.001573 0.000000\n-3.706027 6.524603 0.000000\n0.000000 -0.000000 9.420392\nLu Al Ir\n4 18 6\ndirect\n0.995775 0.672120 0.250000 Lu\n0.004224 0.327879 0.750000 Lu\n0.672120 0.995775 0.250000 Lu\n0.327879 0.004224 0.750000 Lu\n0.450389 0.660658 0.750000 Al\n0.549610 0.339341 0.250000 Al\n0.660658 0.450389 0.750000 Al\n0.339341 0.549610 0.250000 Al\n0.332814 0.332814 0.942969 Al\n0.667185 0.667185 0.057031 Al\n0.667185 0.667185 0.442969 Al\n0.332814 0.332814 0.557030 Al\n0.335369 0.000474 0.075787 Al\n0.664630 0.999525 0.575787 Al\n0.000474 0.335369 0.424213 Al\n0.335369 0.000474 0.424213 Al\n0.999525 0.664630 0.575787 Al\n0.999525 0.664630 0.924213 Al\n0.000474 0.335369 0.075787 Al\n0.871364 0.871364 0.750000 Al\n0.128635 0.128635 0.250000 Al\n0.664630 0.999525 0.924213 Al\n0.000000 0.000000 0.000000 Ir\n0.672275 0.327724 -0.000000 Ir\n0.327724 0.672275 -0.000000 Ir\n0.327724 0.672275 0.500000 Ir\n0.672275 0.327724 0.500000 Ir\n0.000000 0.000000 0.500000 Ir\n",
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{
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"structure_string": "Ti1 Pb1 O1\n1.0\n6.604132 -0.000000 0.000000\n-0.000000 6.604132 0.000000\n0.000000 0.000000 4.762595\nTi Pb O\n1 1 1\ndirect\n-0.075275 -0.015677 0.000000 Ti\n-0.000436 0.339595 0.000000 Pb\n0.278842 -0.000148 0.000000 O\n",
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{
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"created_at": "2022-09-04T14:38:43.504752Z",
"updated_at": "2022-09-04T14:38:43.504772Z",
"structure_string": "Li1 Al1 B1\n1.0\n2.635799 0.000000 0.000000\n-0.000000 2.635799 -0.000000\n0.000000 0.000000 6.803953\nLi Al B\n1 1 1\ndirect\n0.000000 0.000000 0.643011 Li\n0.000000 0.000000 0.021717 Al\n0.000000 0.000000 0.331725 B\n",
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{
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"created_at": "2022-09-04T14:38:43.502875Z",
"updated_at": "2022-09-04T14:38:43.502904Z",
"structure_string": "Ag1 Sb1 S1\n1.0\n2.952731 0.000000 -0.000000\n0.000000 2.952731 -0.000000\n-0.000000 -0.000000 8.193694\nAg Sb S\n1 1 1\ndirect\n0.000000 0.000000 0.321819 Ag\n0.000000 0.000000 0.655985 Sb\n0.000000 0.000000 0.022195 S\n",
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{
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"structure_string": "Na8 Co4 O12\n1.0\n5.790832 -0.076291 0.000000\n-3.258964 4.787349 0.000000\n-0.000000 -0.000000 11.243815\nNa Co O\n8 4 12\ndirect\n0.956907 0.043093 0.145954 Na\n0.632998 0.367003 0.074036 Na\n0.867002 0.132998 0.574036 Na\n0.543093 0.456908 0.645953 Na\n0.456908 0.543093 0.354046 Na\n0.132998 0.867003 0.425963 Na\n0.043093 0.956908 0.854046 Na\n0.367003 0.632998 0.925963 Na\n0.252455 0.747545 0.157121 Co\n0.247546 0.752455 0.657121 Co\n0.752455 0.247545 0.342879 Co\n0.747545 0.252455 0.842878 Co\n0.342458 0.657542 0.530447 O\n0.450946 0.049054 0.250000 O\n0.657542 0.342458 0.469552 O\n0.921811 0.078189 0.357066 O\n0.842458 0.157542 0.969552 O\n0.578189 0.421812 0.857066 O\n0.950946 0.549055 0.250000 O\n0.049055 0.450946 0.750000 O\n0.157543 0.842458 0.030447 O\n0.078189 0.921812 0.642934 O\n0.421812 0.578189 0.142934 O\n0.549055 0.950946 0.750000 O\n",
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"structure_string": "In1 Ga1 O2\n1.0\n2.918697 0.000000 0.000000\n0.000000 2.918697 -0.000000\n0.000000 -0.000000 7.027622\nIn Ga O\n1 1 2\ndirect\n0.500000 0.500000 0.536320 In\n0.000000 0.000000 0.088522 Ga\n0.000000 0.000000 0.352498 O\n0.500000 0.500000 0.032660 O\n",
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