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"structure_string": "Ca2 Co4 O10\n1.0\n3.629487 -0.000108 0.000000\n-1.814908 5.536775 0.000000\n0.000000 0.000000 11.225108\nCa Co O\n2 4 10\ndirect\n0.903847 0.807634 0.750000 Ca\n0.096154 0.192366 0.250000 Ca\n0.211115 0.422241 0.596065 Co\n0.788886 0.577759 0.403934 Co\n0.788886 0.577759 0.096066 Co\n0.211115 0.422241 0.903935 Co\n0.721989 0.443993 0.250000 O\n0.278011 0.556007 0.750000 O\n0.220347 0.440708 0.071009 O\n0.779654 0.559292 0.928991 O\n0.779654 0.559292 0.571009 O\n0.220347 0.440708 0.428990 O\n0.061119 0.122275 0.619826 O\n0.938881 0.877723 0.380174 O\n0.061119 0.122275 0.880174 O\n0.938881 0.877723 0.119827 O\n",
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"structure_string": "Mg1 Br1\n1.0\n1.845609 -3.196693 0.000000\n1.845609 3.196693 0.000000\n0.000000 0.000000 4.186157\nMg Br\n1 1\ndirect\n0.333334 0.666667 0.250000 Mg\n0.666667 0.333334 0.750000 Br\n",
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{
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