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"structure_string": "Li1 Mg4 Si2\n1.0\n-3.185666 -3.185666 -0.000000\n-3.185666 3.185666 0.000000\n-0.000000 -0.000000 -6.693215\nLi Mg Si\n1 4 2\ndirect\n0.500001 0.500001 0.000000 Li\n0.500001 0.000000 0.735738 Mg\n0.000000 0.500001 0.264263 Mg\n0.500001 0.000000 0.264263 Mg\n0.000000 0.500001 0.735738 Mg\n0.000000 0.000000 0.000000 Si\n0.500001 0.500001 0.500000 Si\n",
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"structure_string": "Zn1 H10 C7 O4\n1.0\n4.682964 -0.019491 -0.233269\n-2.103461 4.051500 -0.728722\n0.056028 -0.048444 10.005630\nZn H C O\n1 10 7 4\ndirect\n0.277563 0.628730 0.812035 Zn\n0.956718 0.381871 0.490633 H\n0.772545 -0.071322 0.277567 H\n0.610064 0.138376 0.193645 H\n0.164732 0.629741 0.226138 H\n0.322398 0.412968 0.307321 H\n0.725165 0.712041 0.040420 H\n0.144445 0.980711 0.092405 H\n0.511906 0.833450 0.534148 H\n0.402505 0.074841 0.442366 H\n0.817360 0.615657 0.410816 H\n0.240795 0.042441 0.637110 C\n0.314066 0.888693 0.506076 C\n0.026118 0.569693 0.427583 C\n0.104117 0.443347 0.290013 C\n0.830367 0.113144 0.212807 C\n0.906832 0.970978 0.076324 C\n0.913578 0.163762 0.967345 C\n0.672969 0.067903 0.877258 O\n0.089923 -0.134624 0.720794 O\n0.332341 0.353267 0.655227 O\n0.172486 0.435641 0.972981 O\n",
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