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"structure_string": "Al1 Cd1 O1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nAl Cd O\n1 1 1\ndirect\n-0.016502 -0.058384 0.000000 Al\n0.339868 0.001167 0.000000 Cd\n0.046033 0.261115 0.000000 O\n",
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"structure_string": "Al1 Cd1 O2\n1.0\n2.777009 0.000000 0.000000\n0.000000 2.777009 0.000000\n0.000000 -0.000000 6.924585\nAl Cd O\n1 1 2\ndirect\n0.500000 0.500000 0.594390 Al\n0.000000 0.000000 0.036675 Cd\n0.000000 0.000000 0.535434 O\n0.500000 0.500000 0.843503 O\n",
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"structure_string": "Al1 Cd1 O4\n1.0\n3.307792 -3.302137 0.000000\n3.307792 3.302137 0.000000\n0.000000 0.000000 3.151461\nAl Cd O\n1 1 4\ndirect\n0.499999 0.499999 0.500000 Al\n0.000000 0.000000 0.000000 Cd\n0.665307 0.665307 0.000000 O\n0.780122 0.219877 0.500000 O\n0.219877 0.780122 0.500000 O\n0.334691 0.334691 0.000000 O\n",
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