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{
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"structure_string": "Ag2 Sb2 O6\n1.0\n4.872735 -0.035397 4.087372\n1.885410 4.493326 4.087309\n-0.053537 -0.035404 6.360018\nAg Sb O\n2 2 6\ndirect\n0.364181 0.364177 0.364186 Ag\n0.635817 0.635824 0.635815 Ag\n0.162365 0.162369 0.162372 Sb\n0.837634 0.837632 0.837629 Sb\n0.812733 0.439105 0.043086 O\n0.560888 0.956925 0.187260 O\n0.956919 0.187269 0.560887 O\n0.043080 0.812732 0.439113 O\n0.439110 0.043076 0.812741 O\n0.187265 0.560896 0.956915 O\n",
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{
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{
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}