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"structure_string": "Cu1 Ag1 O2\n1.0\n3.222884 0.837630 -0.024491\n-0.776008 2.375439 -1.430625\n0.050411 0.239083 6.117911\nCu Ag O\n1 1 2\ndirect\n0.499999 -0.000000 0.500000 Cu\n0.000000 0.000000 0.000000 Ag\n0.505745 0.270153 0.268186 O\n0.494253 0.729846 0.731813 O\n",
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