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{
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{
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{
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"structure_string": "Cs8 Te4 H24 O40\n1.0\n7.363189 0.000000 0.000000\n0.000000 12.194622 0.000000\n0.000000 4.647305 11.756420\nCs Te H O\n8 4 24 40\ndirect\n0.037446 0.389991 0.868200 Cs\n0.537446 0.110009 0.131800 Cs\n0.962554 0.610009 0.131800 Cs\n0.462554 0.889991 0.868200 Cs\n0.490326 0.358437 0.364129 Cs\n0.990326 0.141563 0.635871 Cs\n0.509674 0.641563 0.635871 Cs\n0.009674 0.858437 0.364129 Cs\n0.500000 0.500000 0.000000 Te\n0.000000 0.000000 0.000000 Te\n0.500000 0.000000 0.500000 Te\n0.000000 0.500000 0.500000 Te\n0.517904 0.373299 0.876247 H\n0.017904 0.126701 0.123753 H\n0.482096 0.626701 0.123753 H\n0.982096 0.873299 0.876247 H\n0.780793 0.159898 0.871707 H\n0.280793 0.340102 0.128293 H\n0.219207 0.840102 0.128293 H\n0.719207 0.659898 0.871707 H\n0.767749 0.371110 0.099074 H\n0.267749 0.128890 0.900926 H\n0.232251 0.628890 0.900926 H\n0.732251 0.871110 0.099074 H\n0.460504 0.114049 0.631567 H\n0.960504 0.385951 0.368433 H\n0.539496 0.885951 0.368433 H\n0.039496 0.614049 0.631567 H\n0.285435 0.383049 0.593239 H\n0.785435 0.116951 0.406761 H\n0.714565 0.616951 0.406761 H\n0.214565 0.883049 0.593239 H\n0.249695 0.114800 0.362711 H\n0.749695 0.385200 0.637289 H\n0.750305 0.885200 0.637289 H\n0.250305 0.614800 0.362711 H\n0.833187 0.273537 0.223221 O\n0.333187 0.226463 0.776779 O\n0.166813 0.726463 0.776779 O\n0.666813 0.773537 0.223221 O\n0.017114 0.150014 0.333951 O\n0.517114 0.349986 0.666049 O\n0.982886 0.849986 0.666049 O\n0.482886 0.650014 0.333951 O\n0.066723 0.332260 0.280746 O\n0.566723 0.167740 0.719254 O\n0.933277 0.667740 0.719254 O\n0.433277 0.832260 0.280746 O\n0.087444 0.249745 0.158864 O\n0.587444 0.250255 0.841136 O\n0.912556 0.750255 0.841136 O\n0.412556 0.749745 0.158864 O\n0.438997 0.438081 0.881770 O\n0.938997 0.061919 0.118230 O\n0.561003 0.561919 0.118230 O\n0.061003 0.938081 0.881770 O\n0.415399 0.356854 0.121092 O\n0.915399 0.143146 0.878908 O\n0.584601 0.643146 0.878908 O\n0.084601 0.856854 0.121092 O\n0.743323 0.432203 0.020294 O\n0.243323 0.067797 0.979706 O\n0.256677 0.567797 0.979706 O\n0.756677 0.932203 0.020294 O\n0.376612 0.080774 0.587184 O\n0.876612 0.419226 0.412816 O\n0.623388 0.919226 0.412816 O\n0.123388 0.580774 0.587184 O\n0.703167 0.110819 0.471747 O\n0.203167 0.389181 0.528253 O\n0.296833 0.889181 0.528253 O\n0.796833 0.610819 0.471747 O\n0.384960 0.104161 0.359518 O\n0.884960 0.395839 0.640482 O\n0.615040 0.895839 0.640482 O\n0.115040 0.604161 0.359518 O\n",
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{
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"structure_string": "Mg18 Si10\n1.0\n5.046747 0.000000 0.000000\n1.266010 7.776829 0.000000\n2.385793 1.186453 13.866534\nMg Si\n18 10\ndirect\n0.872716 0.910349 0.319665 Mg\n0.474746 0.923451 0.500801 Mg\n0.435583 0.705350 0.322521 Mg\n0.967086 0.153720 0.461998 Mg\n0.964822 0.508550 0.375201 Mg\n0.439751 0.502835 0.528876 Mg\n0.454499 0.903862 0.797030 Mg\n0.078078 0.475186 0.990102 Mg\n0.803221 0.138175 0.857316 Mg\n0.237440 0.089855 0.985229 Mg\n0.654726 0.506079 0.838142 Mg\n0.503200 0.695488 0.011105 Mg\n0.170945 0.618859 0.736408 Mg\n0.923745 0.244109 0.192853 Mg\n0.909500 0.351982 0.646060 Mg\n0.712030 0.964443 0.098678 Mg\n0.981258 0.970260 0.661299 Mg\n0.388691 0.438823 0.191853 Mg\n0.294027 0.270548 0.794442 Si\n0.456765 0.179995 0.627197 Si\n0.004712 0.768992 0.499362 Si\n0.903001 0.631955 0.179069 Si\n0.972858 0.799150 0.901908 Si\n0.360209 0.073646 0.283725 Si\n0.613856 0.310091 0.023307 Si\n0.206345 0.869235 0.155248 Si\n0.521924 0.308535 0.369609 Si\n0.694116 0.686049 0.651318 Si\n",
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]
}