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"structure_string": "Li4 V2 H4 O2 F10\n1.0\n5.793814 -0.286755 0.058545\n1.934168 4.835033 0.134413\n0.707636 0.447280 7.653552\nLi V H O F\n4 2 4 2 10\ndirect\n0.703310 0.784445 0.445441 Li\n0.774529 0.667660 0.027625 Li\n0.236341 0.334982 -0.034192 Li\n0.307687 0.218153 0.547984 Li\n0.766147 0.226933 0.750044 V\n0.244779 0.775664 0.243384 V\n0.209468 0.909875 0.812112 H\n0.159748 0.805155 0.634473 H\n0.851202 0.197461 0.358981 H\n0.801455 0.092783 0.181337 H\n0.885303 0.032611 0.293046 O\n0.125649 0.970023 0.700387 O\n0.385823 0.001129 0.356027 F\n0.267964 0.970258 0.015761 F\n0.924873 0.448065 0.849520 F\n0.211242 0.590351 0.474964 F\n0.435666 0.457928 0.801406 F\n0.575229 0.544620 0.191983 F\n0.799660 0.412254 0.518453 F\n0.085998 0.554577 0.143895 F\n0.742961 0.032361 0.977665 F\n0.625164 0.001419 0.637399 F\n",
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"structure_string": "Te1 H6 O6\n1.0\n3.790581 3.790581 0.000000\n-0.000000 3.790581 4.900105\n3.790581 0.000000 4.900105\nTe H O\n1 6 6\ndirect\n0.000000 0.000000 0.000000 Te\n0.289174 0.710826 0.710826 H\n0.411051 0.222350 0.777649 H\n0.222351 0.588949 0.411050 H\n0.710826 0.289174 0.289174 H\n0.588950 0.777649 0.222350 H\n0.777650 0.411050 0.588949 H\n0.190792 0.809207 0.809207 O\n0.232053 0.278714 0.721285 O\n0.278715 0.767947 0.232052 O\n0.809208 0.190792 0.190792 O\n0.767948 0.721285 0.278714 O\n0.721285 0.232052 0.767947 O\n",
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"structure_string": "Mn2 Cl2 O6\n1.0\n4.903660 -0.000035 0.000016\n-0.000116 5.716492 -2.131794\n0.000079 -0.124099 6.099595\nMn Cl O\n2 2 6\ndirect\n0.407553 0.672654 0.327356 Mn\n0.907556 0.327342 0.672646 Mn\n0.282788 0.870893 0.129134 Cl\n0.782776 0.129105 0.870881 Cl\n0.291645 0.793638 0.587877 O\n0.291649 0.412138 0.206341 O\n0.791655 0.206356 0.412123 O\n0.732158 0.670122 0.329893 O\n0.791661 0.587859 0.793660 O\n0.232160 0.329884 0.670097 O\n",
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"structure_string": "Na12 Co4 O12\n1.0\n0.000000 3.972560 0.004073\n10.944977 0.000000 0.000000\n0.000000 -2.063470 -9.922612\nNa Co O\n12 4 12\ndirect\n0.098247 0.430331 0.634857 Na\n0.278462 0.987628 0.617470 Na\n0.493965 0.231108 0.977261 Na\n0.098247 0.069669 0.134857 Na\n0.278462 0.512372 0.117470 Na\n0.506035 0.731108 0.522739 Na\n0.493965 0.268892 0.477261 Na\n0.721538 0.487628 0.882530 Na\n0.901753 0.930332 0.865143 Na\n0.506035 0.768893 0.022739 Na\n0.721538 0.012372 0.382530 Na\n0.901753 0.569669 0.365143 Na\n0.810277 0.308370 0.244037 Co\n0.810277 0.191630 0.744037 Co\n0.189723 0.808370 0.255963 Co\n0.189723 0.691630 0.755963 Co\n0.033856 0.637872 0.589309 O\n0.229974 0.594009 0.899788 O\n0.033856 0.862128 0.089309 O\n0.361550 0.842360 0.785995 O\n0.229974 0.905991 0.399788 O\n0.361550 0.657640 0.285995 O\n0.638450 0.342360 0.714005 O\n0.770026 0.094009 0.600212 O\n0.638450 0.157640 0.214005 O\n0.966144 0.137872 0.910691 O\n0.770026 0.405991 0.100212 O\n0.966144 0.362128 0.410691 O\n",
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"structure_string": "Na6 Si3 F18\n1.0\n4.467965 -7.738743 -0.000000\n4.467965 7.738743 0.000000\n0.000000 0.000000 5.000589\nNa Si F\n6 3 18\ndirect\n0.000000 0.290339 0.500000 Na\n0.290339 0.000000 0.500000 Na\n0.709662 0.709662 0.500000 Na\n0.000000 0.624858 0.000000 Na\n0.624858 0.000000 0.000000 Na\n0.375142 0.375142 0.000000 Na\n0.333334 0.666667 0.506296 Si\n0.000000 0.000000 0.000000 Si\n0.666667 0.333334 0.493705 Si\n0.084824 0.902794 0.804038 F\n0.442976 0.595931 0.704484 F\n0.902794 0.084824 0.195962 F\n0.915177 0.817971 0.195962 F\n0.182030 0.097206 0.195962 F\n0.817971 0.915177 0.804038 F\n0.097206 0.182030 0.804038 F\n0.847045 0.404070 0.295516 F\n0.259066 0.485436 0.308490 F\n0.595931 0.442976 0.295516 F\n0.226371 0.740934 0.308490 F\n0.404070 0.847045 0.704484 F\n0.514565 0.773631 0.308490 F\n0.485436 0.259066 0.691510 F\n0.773631 0.514565 0.691510 F\n0.740934 0.226371 0.691510 F\n0.557025 0.152956 0.295516 F\n0.152956 0.557025 0.704484 F\n",
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"structure_string": "P1 H1 F1\n1.0\n3.690926 0.000000 0.000000\n-1.845463 3.196436 -0.000000\n-0.000000 0.000000 2.648589\nP H F\n1 1 1\ndirect\n0.666669 0.333334 0.000000 P\n0.333335 0.666668 0.000000 H\n0.000000 0.000000 0.000000 F\n",
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}