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"created_at": "2022-09-04T14:35:59.766031Z",
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"structure_string": "Be1 Te2 Br1\n1.0\n3.155325 -0.000000 0.000000\n-0.000000 3.155325 0.000000\n-0.000000 -0.000000 10.522967\nBe Te Br\n1 2 1\ndirect\n0.000000 0.000000 0.544033 Be\n0.000000 0.000000 0.974654 Te\n0.499999 0.499999 0.326670 Te\n0.499999 0.499999 0.654644 Br\n",
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"structure_string": "Tb2 In1 Hg1\n1.0\n4.582543 -0.000000 2.645732\n1.527514 4.320463 2.645732\n0.000000 -0.000000 5.291465\nTb In Hg\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Tb\n0.749999 0.750000 0.749999 Tb\n0.000000 0.000000 0.000000 In\n0.499999 0.500000 0.500000 Hg\n",
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"created_at": "2022-09-04T14:36:13.172677Z",
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"structure_string": "Dy1 Pa3\n1.0\n4.714089 0.000000 0.000000\n0.000000 4.714089 0.000000\n0.000000 0.000000 4.714089\nDy Pa\n1 3\ndirect\n0.000000 0.000000 0.000000 Dy\n-0.000000 0.500000 0.500000 Pa\n0.500000 0.000000 0.500000 Pa\n0.500000 0.500000 -0.000000 Pa\n",
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{
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"created_at": "2022-09-04T14:38:41.753639Z",
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"structure_string": "Ho16 In6 Co2\n1.0\n10.242143 0.000000 0.000000\n-5.121072 8.869956 0.000000\n-0.000000 -0.000000 6.918806\nHo In Co\n16 6 2\ndirect\n0.535070 0.070140 0.504781 Ho\n0.000000 0.000000 0.992957 Ho\n0.000000 0.000000 0.492957 Ho\n0.333334 0.666667 0.395828 Ho\n0.666667 0.333333 0.895828 Ho\n0.356526 0.178264 0.212100 Ho\n0.821737 0.643474 0.212100 Ho\n0.178264 0.821737 0.712101 Ho\n0.821736 0.178264 0.212100 Ho\n0.178264 0.356526 0.712101 Ho\n0.464930 0.535070 0.004781 Ho\n0.070140 0.535070 0.004781 Ho\n0.464930 0.929861 0.004781 Ho\n0.535070 0.464930 0.504781 Ho\n0.929860 0.464930 0.504781 Ho\n0.643474 0.821737 0.712101 Ho\n0.836992 0.673985 0.752383 In\n0.326015 0.163008 0.752383 In\n0.836992 0.163008 0.752383 In\n0.163008 0.326015 0.252382 In\n0.673985 0.836993 0.252382 In\n0.163008 0.836993 0.252382 In\n0.666667 0.333333 0.282446 Co\n0.333334 0.666667 0.782447 Co\n",
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