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"structure_string": "Ca1 La1 Co2 O6\n1.0\n4.634904 -0.000000 2.675963\n1.544968 4.369829 2.675963\n-0.000000 -0.000000 5.351926\nCa La Co O\n1 1 2 6\ndirect\n0.500000 0.500000 0.500000 Ca\n0.000000 0.000000 0.000000 La\n0.250000 0.250000 0.250000 Co\n0.750000 0.750000 0.750000 Co\n0.000000 0.500000 -0.000000 O\n0.500000 0.000000 0.500000 O\n0.500000 0.000000 -0.000000 O\n0.000000 0.500000 0.500000 O\n0.000000 0.000000 0.500000 O\n0.500000 0.500000 -0.000000 O\n",
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{
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{
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