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"structure_string": "Tb2 Dy2 Er2 Se2 S2 N2 O2\n1.0\n7.555696 -1.928019 0.000000\n7.555696 1.928019 0.000000\n-1.546701 0.000000 9.550491\nDy Er N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.198130 0.198130 0.178168 Dy\n0.801870 0.801870 0.821832 Dy\n0.949687 0.949687 0.244145 Er\n0.050313 0.050313 0.755855 Er\n0.095981 0.095981 0.310580 N\n0.904019 0.904019 0.689420 N\n0.460200 0.460200 0.361760 O\n0.539800 0.539800 0.638240 O\n0.785547 0.785547 0.348986 S\n0.214453 0.214453 0.651014 S\n0.370444 0.370444 0.029972 Se\n0.629556 0.629556 0.970028 Se\n0.611909 0.611909 0.446444 Tb\n0.388091 0.388091 0.553556 Tb\n",
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{
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{
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