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"structure_string": "Ag8 Se4\n1.0\n4.598021 0.000000 0.000000\n0.000000 7.291458 0.000000\n0.000000 0.000000 7.716922\nAg Se\n8 4\ndirect\n0.005134 0.099535 0.249974 Ag\n0.994866 0.099535 0.750025 Ag\n0.500000 0.610927 0.000000 Ag\n0.494866 0.900465 0.249974 Ag\n0.000000 0.389073 0.000000 Ag\n0.000000 0.389042 0.500000 Ag\n0.505134 0.900465 0.750025 Ag\n0.500000 0.610958 0.500000 Ag\n0.520956 0.293547 0.250002 Se\n0.479044 0.293547 0.749998 Se\n0.020956 0.706453 0.749998 Se\n0.979044 0.706453 0.250002 Se\n",
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"structure_string": "Zr6 Co2\n1.0\n3.264220 -0.000000 -0.000000\n-1.632110 5.344657 0.000000\n-0.000000 0.000000 9.049856\nZr Co\n6 2\ndirect\n0.414998 0.829996 0.750000 Zr\n0.585002 0.170005 0.250000 Zr\n0.134297 0.268595 0.944570 Zr\n0.865703 0.731405 0.055430 Zr\n0.865703 0.731405 0.444570 Zr\n0.134297 0.268595 0.555430 Zr\n0.722365 0.444729 0.750000 Co\n0.277635 0.555272 0.250000 Co\n",
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