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"structure_string": "Hf1 Sn1 Pd1\n1.0\n3.886342 0.000000 2.243780\n1.295447 3.664078 2.243780\n0.000000 0.000000 4.487562\nHf Sn Pd\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500000 0.500000 0.500000 Sn\n0.250000 0.250000 0.250000 Pd\n",
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"structure_string": "Ag2 Cl1\n1.0\n4.868548 0.000000 -0.000000\n-2.434274 4.216286 0.000000\n0.000000 0.000000 3.093678\nAg Cl\n2 1\ndirect\n0.333335 0.666667 0.000000 Ag\n0.666668 0.333334 0.000000 Ag\n0.000000 0.000000 0.000000 Cl\n",
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