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            "structure_string": "Ca1 Mg6 Co1 O8\n1.0\n8.694795 0.000000 0.000000\n0.000000 4.346016 0.000000\n0.000000 0.000000 4.346016\nCa Mg Co O\n1 6 1 8\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n0.255949 0.000000 0.500000 Mg\n0.744051 0.000000 0.500000 Mg\n0.255949 0.500000 0.000000 Mg\n0.744051 0.500000 0.000000 Mg\n0.000000 0.500000 0.500000 Co\n0.264064 0.000000 0.000000 O\n0.735936 0.000000 0.000000 O\n0.253559 0.500000 0.500000 O\n0.746441 0.500000 0.500000 O\n0.000000 0.000000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.000000 O\n0.500000 0.500000 0.000000 O\n",
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