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"structure_string": "Hf1 O2\n1.0\n3.100581 -0.000000 1.790122\n1.033527 2.923257 1.790122\n-0.000000 -0.000000 3.580243\nHf O\n1 2\ndirect\n0.000000 0.000000 0.000000 Hf\n0.750000 0.750001 0.749998 O\n0.250000 0.250000 0.249999 O\n",
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"structure_string": "Co1 O2\n1.0\n-2.743824 0.002152 -0.000848\n-1.369988 -2.357779 -0.000272\n-1.370335 0.000744 4.652247\nCo O\n1 2\ndirect\n0.018566 0.002770 0.000004 Co\n0.434661 0.351095 0.759041 O\n0.194373 0.350938 0.240957 O\n",
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