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"structure_string": "Dy2 B4 C1\n1.0\n3.110375 -0.000000 1.019295\n1.336266 4.959560 1.177687\n-0.004715 0.014113 5.269683\nDy B C\n2 4 1\ndirect\n0.765571 0.234431 0.234430 Dy\n0.234434 0.765569 0.765568 Dy\n0.000002 0.365651 0.634348 B\n0.500002 0.772918 0.227081 B\n0.000001 0.634349 0.365651 B\n0.500002 0.227081 0.772917 B\n0.500001 0.000000 -0.000001 C\n",
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"structure_string": "Pr1 Mg2 Ni9\n1.0\n4.666679 -0.013019 6.967422\n2.108128 4.163395 6.967422\n-0.021251 -0.013019 8.385845\nPr Mg Ni\n1 2 9\ndirect\n0.000000 0.000000 0.000000 Pr\n0.855478 0.855475 0.855477 Mg\n0.144523 0.144523 0.144523 Mg\n0.587189 0.082588 0.587189 Ni\n0.412812 0.917410 0.412811 Ni\n0.666495 0.666493 0.666494 Ni\n0.587190 0.587188 0.082589 Ni\n0.917412 0.412810 0.412811 Ni\n0.333507 0.333506 0.333506 Ni\n0.500001 0.499999 0.500000 Ni\n0.412812 0.412810 0.917412 Ni\n0.082589 0.587188 0.587189 Ni\n",
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"structure_string": "Li4 B4 H8\n1.0\n3.064814 -0.000000 0.000000\n0.000000 5.347049 0.000000\n0.000000 0.000000 8.340582\nLi B H\n4 4 8\ndirect\n0.749999 0.837331 0.772277 Li\n0.749999 0.662669 0.272277 Li\n0.250000 0.337331 0.727723 Li\n0.250000 0.162669 0.227723 Li\n0.250000 0.417664 0.454574 B\n0.250000 0.082336 0.954574 B\n0.749999 0.917664 0.045426 B\n0.749999 0.582336 0.545426 B\n0.749999 0.433215 0.414149 H\n0.749999 0.703960 0.990928 H\n0.250000 0.296040 0.009071 H\n0.250000 0.203960 0.509071 H\n0.250000 0.566785 0.585850 H\n0.749999 0.796041 0.490929 H\n0.250000 0.933215 0.085851 H\n0.749999 0.066785 0.914149 H\n",
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"structure_string": "Fe4 C2\n1.0\n3.691192 -0.000000 0.000000\n-1.845596 3.196665 -0.000000\n-0.000000 0.000000 5.237383\nFe C\n4 2\ndirect\n0.333333 0.666668 0.000000 Fe\n0.666667 0.333334 0.000000 Fe\n0.333333 0.666668 0.500000 Fe\n0.666667 0.333334 0.500000 Fe\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
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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": "Sm2 C3 N6\n1.0\n3.742729 -0.000000 -1.001220\n-0.141553 5.294872 -0.529148\n0.015821 0.002477 7.555231\nSm C N\n2 3 6\ndirect\n0.865685 0.928914 0.731370 Sm\n0.134315 0.071086 0.268630 Sm\n0.328116 0.405371 0.656229 C\n0.671885 0.594629 0.343771 C\n0.000000 0.500000 -0.000000 C\n0.988282 0.267820 0.976562 N\n0.689744 0.828772 0.379485 N\n0.657220 0.365551 0.314441 N\n0.011718 0.732180 0.023437 N\n0.310257 0.171228 0.620515 N\n0.342780 0.634450 0.685559 N\n",
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