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"structure_string": "K2 Ce1 Ag1 I6\n1.0\n7.438444 -0.000000 4.294587\n2.479481 7.013032 4.294587\n-0.000000 -0.000000 8.589175\nK Ce Ag I\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Ce\n0.000000 0.000000 0.000000 Ag\n0.754879 0.245120 0.245121 I\n0.245120 0.245120 0.754880 I\n0.245120 0.754880 0.754880 I\n0.245120 0.754880 0.245121 I\n0.754879 0.245120 0.754880 I\n0.754879 0.754880 0.245121 I\n",
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"structure_string": "Dy1 Er1 Cd2\n1.0\n4.532363 -0.000000 2.616761\n1.510788 4.273153 2.616761\n-0.000000 -0.000000 5.233522\nDy Er Cd\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Dy\n0.000000 0.000000 0.000000 Er\n0.250000 0.250000 0.250000 Cd\n0.750000 0.749999 0.750000 Cd\n",
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{
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