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{
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"structure_string": "Cd3 Ag1\n1.0\n3.149810 -0.000000 0.000000\n-1.574905 2.727816 0.000000\n-0.000000 -0.000000 9.656256\nCd Ag\n3 1\ndirect\n0.333335 0.666668 0.500000 Cd\n0.000000 0.000000 0.237997 Cd\n0.000000 0.000000 0.762003 Cd\n0.333335 0.666668 -0.000000 Ag\n",
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"structure_string": "Ce2 Th1 O6\n1.0\n5.033312 -0.002129 -4.499756\n-0.505161 3.701801 -5.623480\n0.000618 0.002129 6.751447\nCe Th O\n2 1 6\ndirect\n0.667762 0.667762 -0.000001 Ce\n0.332237 0.332237 -0.000000 Ce\n0.000000 0.000000 0.000000 Th\n0.745677 0.500000 0.245677 O\n0.420876 0.168696 0.252180 O\n0.083483 0.831303 0.252180 O\n0.254323 0.500000 0.754323 O\n0.916517 0.168696 0.747820 O\n0.579124 0.831303 0.747820 O\n",
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"structure_string": "Ce1 Pd1 Pt4\n1.0\n5.374664 -0.000000 0.000000\n-2.687332 4.654595 0.000000\n0.000000 -0.000000 4.474176\nCe Pd Pt\n1 1 4\ndirect\n0.333334 0.666667 -0.000000 Ce\n0.000000 0.000000 0.000000 Pd\n0.666666 0.333334 -0.000000 Pt\n0.833742 0.166258 0.500000 Pt\n0.833742 0.667485 0.500000 Pt\n0.332515 0.166258 0.500000 Pt\n",
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