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"structure_string": "Al2 Cu2 Te4\n1.0\n5.551276 0.000000 -2.507414\n-1.132555 5.434518 -2.507414\n0.011690 0.014379 7.424699\nAl Cu Te\n2 2 4\ndirect\n0.750000 0.250000 0.500001 Al\n0.500000 0.500000 0.000001 Al\n0.250000 0.750000 0.500001 Cu\n0.000000 0.000000 0.000000 Cu\n0.367434 0.375000 0.250000 Te\n0.125000 0.632566 0.750000 Te\n0.625000 0.117434 0.750001 Te\n0.882566 0.875000 0.250001 Te\n",
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"structure_string": "Al2 Cu2 Sn2 S8\n1.0\n6.331062 0.008301 -3.560649\n-2.093230 5.893746 -3.693614\n0.007673 -0.008301 7.263643\nAl Cu Sn S\n2 2 2 8\ndirect\n-0.000000 0.000000 0.500000 Al\n0.000000 0.500000 0.000001 Al\n0.384153 0.634153 0.750000 Cu\n0.615847 0.365847 0.250000 Cu\n0.000000 0.000000 0.000000 Sn\n0.500000 -0.000000 0.500000 Sn\n0.239251 0.737158 0.997905 S\n0.239251 0.241347 0.502095 S\n0.227913 0.749973 0.477941 S\n0.772032 0.749973 0.022060 S\n0.760748 0.262843 0.002095 S\n0.760748 0.758654 0.497906 S\n0.772087 0.250028 0.522059 S\n0.227968 0.250028 0.977940 S\n",
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