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{
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{
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"structure_string": "Co1 Ag3 C6 N6\n1.0\n3.744489 -6.485644 0.000000\n3.744489 6.485644 0.000000\n0.000000 0.000000 6.805792\nCo Ag C N\n1 3 6 6\ndirect\n0.000000 0.000000 0.000000 Co\n0.500000 0.500000 0.500000 Ag\n0.000000 0.500000 0.500000 Ag\n0.500000 0.000000 0.500000 Ag\n0.799005 0.000000 0.836808 C\n0.200995 0.200995 0.836808 C\n0.000000 0.799005 0.836808 C\n0.799005 0.799005 0.163192 C\n0.200995 0.000000 0.163192 C\n0.000000 0.200995 0.163192 C\n0.679018 0.679018 0.273056 N\n0.000000 0.679018 0.726944 N\n0.320982 0.320982 0.726944 N\n0.679018 0.000000 0.726944 N\n0.320982 0.000000 0.273056 N\n0.000000 0.320982 0.273056 N\n",
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{
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{
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{
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