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"structure_string": "Sr1 Al1 Si1\n1.0\n2.139132 -3.705085 -0.000000\n2.139132 3.705085 -0.000000\n-0.000000 0.000000 4.728756\nSr Al Si\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.666666 0.333333 0.500000 Al\n0.333333 0.666666 0.500000 Si\n",
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"structure_string": "K4 Ag8 Se6\n1.0\n4.421413 0.000000 0.000000\n-2.210707 8.564673 -2.806208\n0.000000 0.003600 11.874231\nK Ag Se\n4 8 6\ndirect\n0.815432 0.630867 0.657779 K\n0.184566 0.369133 0.342221 K\n0.336612 0.673224 0.163339 K\n0.663387 0.326776 0.836661 K\n0.988589 0.977181 0.120966 Ag\n0.978835 0.957672 0.370200 Ag\n0.414521 0.829043 0.919809 Ag\n0.409920 0.819842 0.482396 Ag\n0.021164 0.042328 0.629799 Ag\n0.011409 0.022819 0.879035 Ag\n0.590078 0.180158 0.517604 Ag\n0.585477 0.170956 0.080191 Ag\n0.534046 0.068093 0.277161 Se\n0.850395 0.700792 0.959190 Se\n0.166837 0.333675 0.618980 Se\n0.465952 0.931907 0.722839 Se\n0.833161 0.666325 0.381020 Se\n0.149603 0.299208 0.040810 Se\n",
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