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"structure_string": "Li1 V6 O7 F5\n1.0\n4.825543 -0.004562 0.010815\n0.105781 5.591850 0.073460\n0.134254 0.711081 7.520206\nLi V O F\n1 6 7 5\ndirect\n0.495275 0.904464 0.091769 Li\n0.000322 -0.002336 0.997819 V\n0.028506 0.330644 0.667355 V\n0.483806 0.854285 0.660134 V\n0.494731 0.481361 0.994709 V\n0.552121 0.178268 0.357840 V\n0.951444 0.666823 0.326569 V\n0.815288 0.369771 0.437652 O\n0.789366 0.690079 0.093866 O\n0.699267 0.866243 0.432423 O\n0.312137 0.795112 0.899952 O\n0.309418 0.148478 0.562494 O\n0.184727 0.292892 0.902013 O\n0.680487 0.185875 0.108133 O\n0.696311 0.530388 0.754249 F\n0.200897 0.966672 0.237279 F\n0.196696 0.646549 0.562020 F\n0.302951 0.475268 0.241841 F\n0.802235 0.031666 0.760294 F\n",
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{
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"structure_string": "Sr2 Cu1 S1 O2\n1.0\n3.888771 -0.000000 0.000000\n0.000000 3.888771 0.000000\n-0.000000 -0.000000 6.813731\nSr Cu S O\n2 1 1 2\ndirect\n0.000000 0.000000 0.249463 Sr\n0.000000 0.000000 0.750537 Sr\n0.500000 0.500000 -0.000000 Cu\n0.500000 0.500000 0.500000 S\n-0.000000 0.500000 -0.000000 O\n0.500000 0.000000 -0.000000 O\n",
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"structure_string": "Th1 U1 Mn4 Si4\n1.0\n3.959733 0.000000 -0.000000\n0.000000 3.959733 -0.000000\n-0.000000 0.000000 10.153455\nTh U Mn Si\n1 1 4 4\ndirect\n0.000000 0.000000 0.000000 Th\n0.500000 0.500000 0.500000 U\n0.000000 0.500000 0.259137 Mn\n0.500000 0.000000 0.740863 Mn\n0.500000 0.000000 0.259137 Mn\n0.000000 0.500000 0.740863 Mn\n0.500000 0.500000 0.130389 Si\n0.000000 0.000000 0.617236 Si\n0.000000 0.000000 0.382763 Si\n0.500000 0.500000 0.869610 Si\n",
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"structure_string": "K1 Na2 Ti1 F6\n1.0\n5.404325 -0.000000 3.120188\n1.801442 5.095246 3.120188\n0.000000 0.000000 6.240377\nK Na Ti F\n1 2 1 6\ndirect\n0.499999 0.500000 0.500001 K\n0.749999 0.750001 0.750001 Na\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Ti\n0.777252 0.222747 0.222747 F\n0.222746 0.222747 0.777254 F\n0.222746 0.777254 0.777254 F\n0.222746 0.777254 0.222747 F\n0.777252 0.222747 0.777254 F\n0.777252 0.777254 0.222748 F\n",
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"structure_string": "Zn1 H4 C4 O4\n1.0\n3.379511 -0.260156 0.668462\n-0.295583 4.470626 0.644040\n0.974557 0.483211 8.154409\nZn H C O\n1 4 4 4\ndirect\n0.265212 0.017298 0.248396 Zn\n0.823935 -0.038086 0.654235 H\n0.304674 0.972278 0.723359 H\n0.680448 0.407811 0.823532 H\n0.157582 0.388458 0.867472 H\n0.463330 0.719847 0.533395 C\n0.522615 0.815168 0.691174 C\n0.440537 0.547412 0.847806 C\n0.386659 0.640124 0.018573 C\n0.650598 0.932679 0.379910 O\n0.228374 0.488153 0.542943 O\n0.420273 0.464461 0.152495 O\n0.306251 0.907512 0.024598 O\n",
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"structure_string": "Nd1 Mn1 Fe1 Ge2\n1.0\n3.745922 -0.058048 -4.747929\n-0.496329 3.713349 -4.747929\n0.051605 0.058048 6.047487\nNd Mn Fe Ge\n1 1 1 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.250000 0.750000 0.500001 Mn\n0.750000 0.250000 0.500000 Fe\n0.626976 0.626976 -0.000001 Ge\n0.373023 0.373023 -0.000000 Ge\n",
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"structure_string": "Li1 Mg1 Sn1 Pd1\n1.0\n3.980988 -0.000000 2.298424\n1.326996 3.753311 2.298424\n0.000000 0.000000 4.596849\nLi Mg Sn Pd\n1 1 1 1\ndirect\n0.750001 0.750000 0.749998 Li\n0.500001 0.500000 0.499999 Mg\n0.000000 0.000000 0.000000 Sn\n0.250000 0.250000 0.249999 Pd\n",
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}