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{
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"structure_string": "Sc1 P1\n1.0\n3.254276 0.000000 1.878857\n1.084758 3.068161 1.878857\n-0.000000 -0.000000 3.757714\nSc P\n1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500001 0.500000 0.500000 P\n",
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"structure_string": "Co1 H2 O2\n1.0\n2.529916 -0.646300 -0.193333\n-1.762316 3.167980 1.235075\n-0.247176 2.050724 6.273247\nCo H O\n1 2 2\ndirect\n0.116033 0.079448 0.976038 Co\n0.614506 0.077991 0.632562 H\n-0.038387 0.084276 0.320750 H\n0.860853 0.943060 0.724097 O\n0.383082 0.215767 0.227754 O\n",
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