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{
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"structure_string": "Dy1 Ag1 Te2\n1.0\n4.475404 -0.000000 0.000000\n-2.237702 3.875813 0.000000\n-0.000000 -0.000000 7.340054\nDy Ag Te\n1 1 2\ndirect\n0.000000 0.000000 0.013868 Dy\n0.333333 0.666666 0.611458 Ag\n0.333333 0.666666 0.235656 Te\n0.666666 0.333333 0.769018 Te\n",
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{
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"structure_string": "Na2 Al2 Te4\n1.0\n5.980730 0.000000 3.414764\n2.990365 5.825779 1.707382\n0.101752 0.000000 6.766594\nNa Al Te\n2 2 4\ndirect\n0.250000 -0.000000 -0.000000 Na\n0.750000 -0.000000 -0.000000 Na\n0.249999 0.500000 0.500000 Al\n0.749999 0.500000 0.499999 Al\n0.174658 0.500000 0.150684 Te\n0.325341 0.849316 0.500000 Te\n0.674658 0.150684 0.499999 Te\n0.825341 0.500000 0.849315 Te\n",
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