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"structure_string": "Dy2 Cl2 O2\n1.0\n3.694668 -0.017331 8.800464\n1.758381 3.249457 8.800464\n-0.029239 -0.017331 9.544521\nDy Cl O\n2 2 2\ndirect\n0.218102 0.218102 0.218101 Dy\n0.781898 0.781899 0.781897 Dy\n0.386369 0.386370 0.386369 Cl\n0.613630 0.613631 0.613629 Cl\n0.136237 0.136237 0.136237 O\n0.863762 0.863764 0.863761 O\n",
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"structure_string": "Ca1 Dy2 Te4\n1.0\n4.383841 0.000000 0.000000\n0.000000 7.134737 2.311990\n0.000000 0.021414 7.662128\nCa Dy Te\n1 2 4\ndirect\n0.000000 0.500000 0.500000 Ca\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 -0.000000 Dy\n0.500000 0.760130 0.247568 Te\n0.000000 0.252076 0.241497 Te\n0.500000 0.239870 0.752432 Te\n0.000000 0.747924 0.758503 Te\n",
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