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{
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"structure_string": "Ag1 Rh1 O2\n1.0\n-1.548590 -2.682236 0.000000\n-3.097180 -0.000000 -0.000000\n-1.548590 -0.894079 -6.248331\nAg Rh O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500001 0.500000 0.500000 Rh\n0.887247 0.887245 0.338263 O\n0.112755 0.112754 0.661737 O\n",
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"structure_string": "Ag2 Rh2 O4\n1.0\n1.548607 -2.682267 -0.000000\n1.548607 2.682267 0.000000\n-0.000000 0.000000 12.495783\nAg Rh O\n2 2 4\ndirect\n0.333334 0.666668 0.250000 Ag\n0.666668 0.333334 0.750000 Ag\n0.000000 0.000000 0.000000 Rh\n0.000000 0.000000 0.500000 Rh\n0.333334 0.666668 0.419137 O\n0.333334 0.666668 0.080863 O\n0.666668 0.333334 0.919137 O\n0.666668 0.333334 0.580863 O\n",
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"structure_string": "Ag12 S4 Br4\n1.0\n6.760810 0.119213 0.000000\n-0.004782 6.761859 0.000000\n0.000000 -0.000000 9.897123\nAg S Br\n12 4 4\ndirect\n0.550622 -0.000893 0.750000 Ag\n0.671411 0.328589 0.500000 Ag\n0.671411 0.328589 -0.000000 Ag\n0.328589 0.671411 -0.000000 Ag\n0.793469 0.793468 0.423061 Ag\n0.206532 0.206532 0.576938 Ag\n0.328589 0.671411 0.500000 Ag\n0.206532 0.206532 -0.076938 Ag\n-0.000893 0.550622 0.750000 Ag\n0.449378 0.000893 0.250000 Ag\n0.000893 0.449378 0.250000 Ag\n0.793469 0.793468 0.076938 Ag\n0.500000 -0.000000 -0.000000 S\n0.000000 0.500000 -0.000000 S\n0.500000 -0.000000 0.500000 S\n0.000000 0.500000 0.500000 S\n0.519012 0.519012 0.750000 Br\n-0.021374 -0.021374 0.750000 Br\n0.021374 0.021374 0.250000 Br\n0.480988 0.480988 0.250000 Br\n",
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{
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{
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