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"structure_string": "K3 Ca1 P2 O8\n1.0\n5.726410 -0.027128 0.158575\n2.882777 4.947939 0.158575\n-0.214140 -0.122397 7.399958\nK Ca P O\n3 1 2 8\ndirect\n0.000000 0.000000 0.000000 K\n0.333404 0.333403 0.687889 K\n0.666597 0.666597 0.312113 K\n0.000000 -0.000000 0.500000 Ca\n0.333177 0.333177 0.241302 P\n0.666823 0.666822 0.758700 P\n0.332980 0.332980 0.033839 O\n0.667021 0.667019 0.966163 O\n0.186176 0.186176 0.313874 O\n0.813825 0.813824 0.686128 O\n0.186247 0.627348 0.313764 O\n0.627349 0.186247 0.313764 O\n0.813753 0.372651 0.686237 O\n0.372652 0.813753 0.686237 O\n",
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