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"structure_string": "Cs4 Ho4 Si4 S16\n1.0\n6.360950 0.000000 0.000000\n0.000000 6.704647 0.000000\n0.000000 0.000000 17.835028\nCs Ho S Si\n4 4 16 4\ndirect\n0.000888 0.007726 0.031961 Cs\n0.999112 0.507727 0.468039 Cs\n0.499111 0.992273 0.531961 Cs\n0.500889 0.492273 0.968039 Cs\n0.291647 0.478653 0.228603 Ho\n0.708353 0.978654 0.271397 Ho\n0.208354 0.521346 0.728603 Ho\n0.791647 0.021346 0.771397 Ho\n0.055688 0.512729 0.097318 S\n0.564747 0.748570 0.148050 S\n0.603633 0.252619 0.157446 S\n0.104877 0.078455 0.220281 S\n0.895123 0.578454 0.279719 S\n0.396367 0.752618 0.342554 S\n0.435253 0.248571 0.351950 S\n0.944312 0.012730 0.402682 S\n0.444313 0.487271 0.597318 S\n0.935252 0.251429 0.648050 S\n0.896368 0.747382 0.657446 S\n0.395122 0.921546 0.720281 S\n0.604878 0.421545 0.779720 S\n0.103632 0.247381 0.842554 S\n0.064748 0.751430 0.851950 S\n0.555687 0.987270 0.902682 S\n0.790600 0.517974 0.168767 Si\n0.209400 0.017973 0.331234 Si\n0.709399 0.482027 0.668767 Si\n0.290601 0.982026 0.831233 Si\n",
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"structure_string": "Sm1 Si2 Pt2\n1.0\n0.000000 -4.227903 0.000000\n-4.227903 0.000000 0.000000\n2.113952 2.113952 -4.957225\nPt Si Sm\n2 2 1\ndirect\n0.749999 0.250000 0.499999 Pt\n0.250000 0.749999 0.499999 Pt\n0.619677 0.619677 0.239354 Si\n0.380324 0.380324 0.760647 Si\n0.000000 0.000000 0.000000 Sm\n",
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