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"structure_string": "Tb2 Dy2 Er2 Se2 S2 N2 O2\n1.0\n7.556614 -1.932558 0.000000\n7.556614 1.932558 0.000000\n-1.295714 0.000000 9.475439\nDy Er N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.612281 0.612281 0.447976 Dy\n0.387719 0.387719 0.552024 Dy\n0.202659 0.202659 0.181477 Er\n0.797341 0.797341 0.818523 Er\n0.100229 0.100229 0.314620 N\n0.899771 0.899771 0.685380 N\n0.462735 0.462735 0.360236 O\n0.537265 0.537265 0.639764 O\n0.787390 0.787390 0.347524 S\n0.212610 0.212610 0.652476 S\n0.370047 0.370047 0.020439 Se\n0.629953 0.629953 0.979561 Se\n0.954165 0.954165 0.237253 Tb\n0.045835 0.045835 0.762747 Tb\n",
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