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"structure_string": "Mg4 Cu2 N4\n1.0\n4.024093 -0.001012 -0.003934\n-2.010650 5.332325 0.037813\n-2.006530 -1.665019 5.958566\nMg Cu N\n4 2 4\ndirect\n0.854274 0.182523 0.524858 Mg\n0.146225 0.819273 0.472033 Mg\n0.690710 0.646902 0.733391 Mg\n0.309810 0.354927 0.263513 Mg\n0.532390 0.174285 0.889230 Cu\n0.468149 0.827516 0.107662 Cu\n0.419851 0.242787 0.595749 N\n0.580668 0.759032 0.401160 N\n0.716972 0.236027 0.196722 N\n0.283542 0.765784 0.800178 N\n",
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"structure_string": "Er1 Co2 B2\n1.0\n3.327768 -0.000000 -1.200953\n-0.433410 3.299423 -1.200953\n0.007848 0.008946 5.232742\nEr Co B\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.250001 0.750000 0.500000 Co\n0.750001 0.250000 0.500001 Co\n0.354100 0.354100 0.708198 B\n0.645901 0.645901 0.291804 B\n",
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"structure_string": "Tm1 Si2 Ru2\n1.0\n3.878187 0.000000 -1.554427\n-0.623034 3.827813 -1.554427\n-0.012561 -0.014770 5.583778\nTm Si Ru\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.369898 0.369897 0.739794 Si\n0.630104 0.630103 0.260206 Si\n0.750001 0.250000 0.500000 Ru\n0.250001 0.749999 0.500000 Ru\n",
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"structure_string": "Sr1 Co1 O3\n1.0\n3.820957 0.000000 -0.000000\n0.000000 3.820957 0.000000\n0.000000 0.000000 3.820957\nSr Co O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Co\n0.000000 0.000000 0.500000 O\n0.000000 0.500000 0.000000 O\n0.500000 0.000000 0.000000 O\n",
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"structure_string": "K1 Co2 S2\n1.0\n3.596333 0.000000 -0.987032\n-0.270895 3.586116 -0.987032\n-0.067812 -0.073128 6.798211\nK Co S\n1 2 2\ndirect\n0.000000 0.000000 0.000000 K\n0.249999 0.750000 0.500000 Co\n0.749999 0.250000 0.500000 Co\n0.346979 0.346979 0.693958 S\n0.653019 0.653021 0.306042 S\n",
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