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{
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{
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"structure_string": "K4 Ag12 S8\n1.0\n8.010304 -0.000000 4.624752\n2.670101 7.552187 4.624752\n-0.000000 -0.000000 9.249502\nK Ag S\n4 12 8\ndirect\n0.500000 0.000000 0.500000 K\n0.500000 0.500000 0.500000 K\n0.500000 0.500000 -0.000000 K\n-0.000000 0.500000 0.500000 K\n0.711949 0.711949 0.038051 Ag\n0.038051 0.711949 0.711949 Ag\n0.038051 0.711949 0.038051 Ag\n0.711949 0.038051 0.711949 Ag\n0.961949 0.288051 0.961949 Ag\n0.961948 0.961949 0.288051 Ag\n0.288051 0.288051 0.961949 Ag\n0.288050 0.961949 0.288051 Ag\n0.711949 0.038051 0.038051 Ag\n0.288050 0.961949 0.961949 Ag\n0.038051 0.038051 0.711949 Ag\n0.961949 0.288051 0.288051 Ag\n0.744040 0.267880 0.744040 S\n0.744039 0.744040 0.744040 S\n0.255960 0.255960 0.732120 S\n0.267880 0.744040 0.744040 S\n0.732120 0.255960 0.255960 S\n0.255960 0.732120 0.255960 S\n0.255960 0.255960 0.255960 S\n0.744039 0.744040 0.267880 S\n",
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"structure_string": "Ce2 Si4 Ir6\n1.0\n5.110741 0.000000 2.365965\n1.811125 5.822273 2.790633\n-0.001302 -0.025434 6.705671\nCe Si Ir\n2 4 6\ndirect\n0.966058 0.750000 0.749998 Ce\n0.033943 0.250000 0.250000 Ce\n0.618139 0.580501 0.580500 Si\n0.720860 0.080501 0.080500 Si\n0.381862 0.419499 0.419498 Si\n0.279141 0.919499 0.919498 Si\n0.500000 0.217874 0.782125 Ir\n0.500000 0.500000 -0.000001 Ir\n0.000000 0.282127 0.717873 Ir\n0.500001 0.782126 0.217873 Ir\n0.000001 0.717874 0.282126 Ir\n0.500000 0.000000 0.499999 Ir\n",
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{
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"structure_string": "Te2 Mo4 Se6\n1.0\n3.386645 0.000000 0.000000\n-1.693322 2.932894 0.001114\n-0.000000 -0.014923 26.893096\nTe Mo Se\n2 4 6\ndirect\n0.333767 0.667534 0.820710 Te\n0.333653 0.667306 0.680667 Te\n0.332890 0.665782 0.007977 Mo\n0.333875 0.667751 0.493502 Mo\n0.666190 0.332380 0.250748 Mo\n0.667039 0.334079 0.750689 Mo\n0.332909 0.665818 0.312239 Se\n0.666187 0.332374 -0.053548 Se\n0.667145 0.334289 0.432018 Se\n0.666263 0.332528 0.069462 Se\n0.667278 0.334555 0.555026 Se\n0.332799 0.665599 0.189257 Se\n",
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{
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"structure_string": "Dy1 In3 Cu2\n1.0\n2.919878 -5.057378 -0.000000\n2.919878 5.057378 0.000000\n-0.000000 -0.000000 4.237252\nDy In Cu\n1 3 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.000000 0.500000 In\n0.000000 0.500000 0.500000 In\n0.500000 0.500000 0.500000 In\n0.666667 0.333333 0.000000 Cu\n0.333333 0.666667 0.000000 Cu\n",
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"structure_string": "K8 Te4 S12\n1.0\n0.000000 6.325918 0.034471\n8.963633 0.000000 0.000000\n0.000000 -6.240498 -13.207364\nK Te S\n8 4 12\ndirect\n0.662327 0.370089 0.415852 K\n0.337673 0.870089 0.084148 K\n0.337673 0.629911 0.584148 K\n0.662327 0.129911 0.915852 K\n0.003249 0.391858 0.746081 K\n0.996751 0.891857 0.753919 K\n0.996751 0.608142 0.253919 K\n0.003249 0.108142 0.246081 K\n0.283286 0.172824 0.579410 Te\n0.716713 0.672824 0.920590 Te\n0.716714 0.827176 0.420590 Te\n0.283287 0.327176 0.079410 Te\n0.916799 0.133084 0.585877 S\n0.816971 0.663284 0.563171 S\n0.183029 0.163284 0.936829 S\n0.183029 0.336715 0.436829 S\n0.816971 0.836715 0.063171 S\n0.524317 0.660171 0.280213 S\n0.475683 0.160171 0.219786 S\n0.475683 0.339829 0.719786 S\n0.524317 0.839829 0.780213 S\n0.083201 0.866916 0.414123 S\n0.916799 0.366916 0.085877 S\n0.083200 0.633084 0.914123 S\n",
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