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{
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"structure_string": "S1 F2\n1.0\n5.239258 0.000000 0.000000\n0.000000 3.848571 0.000000\n0.000000 0.000000 3.599809\nS F\n1 2\ndirect\n0.000000 0.276051 0.000000 S\n0.235469 -0.002026 0.000000 F\n0.764531 -0.002026 0.000000 F\n",
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{
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"structure_string": "K1 P1\n1.0\n0.000000 -4.676843 0.000000\n3.504766 -2.338421 -2.046650\n3.091621 -2.338421 2.622611\nK P\n1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.499999 0.500000 0.500000 P\n",
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{
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"structure_string": "K1 P1\n1.0\n-2.625890 -2.338283 -3.083342\n2.625890 -2.338283 3.083342\n-2.041041 2.338283 3.512551\nK P\n1 1\ndirect\n0.000000 0.000000 0.000000 K\n-0.000000 0.500000 0.500000 P\n",
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{
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"structure_string": "Li1 Mg2 Be1\n1.0\n3.118974 0.000000 -0.000000\n0.000000 3.118974 0.000000\n0.000000 0.000000 6.869334\nLi Mg Be\n1 2 1\ndirect\n0.499999 0.499999 0.702922 Li\n0.000000 0.000000 0.969057 Mg\n0.499999 0.499999 0.299305 Mg\n0.000000 0.000000 0.528715 Be\n",
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{
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"structure_string": "Ti1 H12 C7 O4\n1.0\n4.779045 -0.081388 0.619585\n0.025747 5.721700 1.116901\n-0.091476 0.196992 7.896530\nTi H C O\n1 12 7 4\ndirect\n0.958172 0.780676 0.771630 Ti\n0.277888 0.557771 0.537795 H\n-0.055330 0.418033 0.619649 H\n0.031214 0.923988 0.051228 H\n-0.026715 0.180004 0.885298 H\n0.317929 0.062256 0.897458 H\n0.967078 0.680908 0.449352 H\n0.717404 0.329947 0.382239 H\n0.346684 0.003231 0.250340 H\n0.638075 0.128993 0.107684 H\n0.321668 0.493816 0.255226 H\n0.103918 0.340933 0.151056 H\n0.853971 0.058279 0.359898 H\n0.322091 0.380309 0.160067 C\n0.490765 0.154878 0.218237 C\n0.655924 0.151604 0.373318 C\n0.503712 0.034249 0.548345 C\n0.054183 0.588211 0.567984 C\n0.095064 0.018790 0.915388 C\n0.439626 0.524815 0.984759 C\n0.705078 0.570812 0.958560 O\n0.661482 0.957910 0.672255 O\n0.244511 0.009051 0.570086 O\n0.281048 0.594407 0.868612 O\n",
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}