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"structure_string": "Ag1 Cl2\n1.0\n6.447077 0.000000 0.000000\n0.000000 3.574771 0.000000\n0.000000 0.000000 3.627367\nAg Cl\n1 2\ndirect\n0.000000 0.450654 0.000000 Ag\n0.261218 -0.049327 0.000000 Cl\n0.738782 -0.049327 0.000000 Cl\n",
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"structure_string": "Ag1 Hg1\n1.0\n3.434543 0.000000 0.000000\n0.000000 3.434543 0.000000\n0.000000 0.000000 3.436867\nAg Hg\n1 1\ndirect\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Hg\n",
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