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"structure_string": "Li6 Al2 H12\n1.0\n5.588140 -0.003682 -0.142466\n-0.146051 5.586233 -0.142466\n-0.003589 -0.003682 5.589955\nLi Al H\n6 2 12\ndirect\n0.433931 0.940599 0.251498 Li\n0.566069 0.059401 0.748500 Li\n0.940599 0.251499 0.433929 Li\n0.251499 0.433931 0.940598 Li\n0.059400 0.748501 0.566068 Li\n0.748501 0.566069 0.059400 Li\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.499999 Al\n0.049011 0.704155 0.909362 H\n0.295844 0.090636 0.950988 H\n0.090636 0.950989 0.295844 H\n0.572903 0.431978 0.796260 H\n0.431977 0.796261 0.572902 H\n0.796261 0.572903 0.431976 H\n0.427097 0.568022 0.203738 H\n0.568022 0.203739 0.427096 H\n0.203739 0.427097 0.568022 H\n0.909364 0.049011 0.704154 H\n0.704155 0.909363 0.049010 H\n0.950989 0.295845 0.090635 H\n",
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{
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{
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{
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"structure_string": "H28 C16\n1.0\n9.029807 0.000000 -1.821030\n0.000000 4.750526 0.000000\n0.074353 0.000000 8.342497\nH C\n28 16\ndirect\n0.553754 0.348066 0.726924 H\n0.028401 0.459293 0.186026 H\n0.971599 0.540708 0.813974 H\n0.971599 0.959294 0.313974 H\n0.028401 0.040707 0.686026 H\n0.949460 0.204884 0.041221 H\n0.050540 0.795117 0.958779 H\n0.949460 0.295116 0.541221 H\n0.817044 0.786445 0.088223 H\n0.182957 0.213556 0.911778 H\n0.182957 0.286444 0.411778 H\n0.817043 0.713556 0.588223 H\n0.739503 0.542093 0.935662 H\n0.260497 0.457907 0.064338 H\n0.050540 0.704885 0.458779 H\n0.739503 0.957908 0.435662 H\n0.260497 0.042093 0.564338 H\n0.446246 0.651935 0.273077 H\n0.446246 0.848066 0.773077 H\n0.553754 0.151934 0.226923 H\n0.444287 0.727149 0.490775 H\n0.444287 0.772852 0.990775 H\n0.555713 0.272852 0.509226 H\n0.555713 0.227149 0.009225 H\n0.775183 0.054545 0.808660 H\n0.224817 0.945456 0.191340 H\n0.224817 0.554546 0.691340 H\n0.775184 0.445455 0.308660 H\n0.805721 0.940478 0.559793 C\n0.960291 0.066371 0.563191 C\n0.805722 0.559523 0.059793 C\n0.194278 0.440478 0.940208 C\n0.194279 0.059523 0.440208 C\n0.039709 0.933630 0.436809 C\n0.726919 0.417296 0.179224 C\n0.393193 0.756814 0.362919 C\n0.273082 0.917297 0.320776 C\n0.726918 0.082704 0.679224 C\n0.606807 0.256813 0.137081 C\n0.393193 0.743188 0.862920 C\n0.606807 0.243187 0.637081 C\n0.039709 0.566372 0.936809 C\n0.273082 0.582704 0.820777 C\n0.960291 0.433629 0.063191 C\n",
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{
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"structure_string": "Al1 As1 O1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nAl As O\n1 1 1\ndirect\n-0.053513 -0.062937 0.000000 Al\n0.310115 0.004011 0.000000 As\n0.049727 0.262825 0.000000 O\n",
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{
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"structure_string": "Li1 Cu1 Au2\n1.0\n-8.439053 -0.000034 -4.872344\n-8.758862 -0.003863 5.426277\n-5.730798 8.560793 0.181519\nLi Cu Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.000000 0.000000 Cu\n0.748410 -0.000000 -0.000000 Au\n0.251589 0.000001 0.000001 Au\n",
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{
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"structure_string": "H8 O4\n1.0\n2.179855 3.807327 0.000000\n-2.179855 3.807327 0.000000\n0.000000 0.000000 7.085356\nH O\n8 4\ndirect\n0.340021 0.340021 0.701212 H\n0.659980 0.659980 0.201212 H\n0.470574 0.470574 0.518436 H\n0.529426 0.529426 0.018435 H\n0.927501 0.555107 0.481789 H\n0.555107 0.927501 0.481789 H\n0.072500 0.444894 0.981789 H\n0.444894 0.072500 0.981789 H\n0.343769 0.343769 0.559045 O\n0.656232 0.656232 0.059045 O\n0.675617 0.675617 0.435731 O\n0.324384 0.324384 0.935731 O\n",
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{
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{
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{
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}