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{
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"structure_string": "Ce2 Cu1 Ge6\n1.0\n4.191998 0.000000 0.000000\n0.000000 4.037486 -0.790073\n0.000000 0.053011 10.982255\nCe Cu Ge\n2 1 6\ndirect\n0.000000 0.669613 0.339225 Ce\n0.000000 0.003422 0.006843 Ce\n0.500000 0.225851 0.451702 Cu\n0.000000 0.284351 0.568701 Ge\n0.500000 0.785201 0.570400 Ge\n0.500000 0.900998 0.801994 Ge\n0.000000 0.399985 0.799971 Ge\n0.500000 0.544978 0.089957 Ge\n0.500000 0.116604 0.233207 Ge\n",
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"structure_string": "Hf1 Mg6 Al1\n1.0\n6.359629 -0.016674 0.000000\n-3.194255 5.499261 0.000000\n0.000000 0.000000 4.910848\nHf Mg Al\n1 6 1\ndirect\n0.324062 0.175939 0.750000 Hf\n0.170449 0.835932 0.250000 Mg\n0.664068 0.329553 0.250000 Mg\n0.670077 0.829924 0.250000 Mg\n0.328120 0.668115 0.750000 Mg\n0.831885 0.171881 0.750000 Mg\n0.832842 0.667159 0.750000 Mg\n0.178502 0.321498 0.250000 Al\n",
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"structure_string": "Li1 Mg6 Cr1\n1.0\n6.225947 -0.065091 0.000000\n-3.169344 5.489464 0.000000\n0.000000 0.000000 4.986008\nLi Mg Cr\n1 6 1\ndirect\n0.170877 0.335438 0.250000 Li\n0.668372 0.335024 0.250000 Mg\n0.668372 0.833346 0.250000 Mg\n0.323530 0.157652 0.750000 Mg\n0.323530 0.665878 0.750000 Mg\n0.835274 0.167637 0.750000 Mg\n0.840200 0.670100 0.750000 Mg\n0.169846 0.834922 0.250000 Cr\n",
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{
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"structure_string": "Tb2 Sn6\n1.0\n4.431591 0.000000 0.000000\n0.000000 4.457196 0.000000\n0.000000 -2.228598 11.087169\nTb Sn\n2 6\ndirect\n0.500000 0.482332 0.964665 Tb\n0.000000 0.209637 0.419272 Tb\n0.500000 0.098213 0.196428 Sn\n0.500000 0.734592 0.469183 Sn\n0.500000 0.868597 0.737195 Sn\n0.000000 0.975472 0.950944 Sn\n0.000000 0.358985 0.717970 Sn\n0.000000 0.598172 0.196344 Sn\n",
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