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"structure_string": "Ca2 Co1 O3\n1.0\n3.310263 -0.076007 0.459926\n0.084833 3.310049 0.459926\n0.748609 0.713097 7.138132\nCa Co O\n2 1 3\ndirect\n0.393393 0.393394 0.174237 Ca\n0.071777 0.071777 0.817430 Ca\n0.703668 0.703668 0.495845 Co\n0.895605 0.895605 0.179712 O\n0.579446 0.579447 0.811938 O\n0.290108 0.290109 0.495840 O\n",
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"structure_string": "Ag2 Bi2 O6\n1.0\n5.010713 -0.122259 3.502347\n1.759587 4.693191 3.502347\n-0.181086 -0.122259 6.110719\nAg Bi O\n2 2 6\ndirect\n0.131166 0.131166 0.131166 Ag\n0.868834 0.868834 0.868836 Ag\n0.346862 0.346862 0.346863 Bi\n0.653138 0.653138 0.653139 Bi\n0.056746 0.717930 0.462707 O\n0.717930 0.462706 0.056747 O\n0.462706 0.056746 0.717931 O\n0.943253 0.282069 0.537295 O\n0.537294 0.943253 0.282070 O\n0.282069 0.537293 0.943255 O\n",
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