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{
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"structure_string": "Li1 Co1 C2 O6\n1.0\n4.318944 -0.225132 1.676964\n1.639446 4.002022 1.676964\n-0.089603 -0.056798 5.890433\nLi Co C O\n1 1 2 6\ndirect\n0.000000 -0.000000 0.500000 Li\n0.000000 0.000000 0.000000 Co\n0.557276 0.557276 0.212467 C\n0.442725 0.442724 0.787531 C\n0.240324 0.687427 0.271566 O\n0.312574 0.759676 0.728432 O\n0.734720 0.734720 0.096712 O\n0.265281 0.265279 0.903286 O\n0.687427 0.240324 0.271566 O\n0.759677 0.312573 0.728432 O\n",
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