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{
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"structure_string": "Lu1 Si2\n1.0\n2.056965 -3.562768 0.000000\n2.056965 3.562768 0.000000\n0.000000 0.000000 3.782613\nLu Si\n1 2\ndirect\n0.000000 0.000000 0.000000 Lu\n0.333332 0.666666 0.500000 Si\n0.666666 0.333332 0.500000 Si\n",
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"structure_string": "Hg3\n1.0\n3.438907 -0.001811 0.640082\n1.680564 3.021533 0.524536\n0.212277 0.447468 8.547903\nHg\n3\ndirect\n0.221895 0.222216 0.335329 Hg\n0.778106 0.777784 0.664671 Hg\n0.000000 0.000000 0.000000 Hg\n",
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"structure_string": "Cd1 Br2\n1.0\n3.828856 -0.007179 5.501979\n1.720762 3.420406 5.501979\n-0.011673 -0.007179 6.703116\nCd Br\n1 2\ndirect\n0.000000 0.000000 0.000000 Cd\n0.750337 0.750337 0.750336 Br\n0.249664 0.249664 0.249663 Br\n",
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"structure_string": "Y1 Cd2\n1.0\n2.459398 -4.259802 -0.000000\n2.459398 4.259802 0.000000\n0.000000 -0.000000 3.469706\nY Cd\n1 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.666667 0.333334 0.499839 Cd\n0.333334 0.666667 0.500162 Cd\n",
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"structure_string": "Bi2 Pd1\n1.0\n3.321868 0.000000 -0.832743\n-0.208756 3.315303 -0.832743\n-0.024032 -0.025592 6.946083\nBi Pd\n2 1\ndirect\n0.636403 0.636403 0.272808 Bi\n0.363597 0.363597 0.727192 Bi\n0.000000 0.000000 0.000000 Pd\n",
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{
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