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{
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{
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{
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{
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"structure_string": "Nd2 Dy2 Ho2 Se2 S2 N2 O2\n1.0\n7.840178 -1.935789 0.000000\n7.840178 1.935789 0.000000\n-1.669872 0.000000 9.602109\nDy Ho N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.810844 0.810844 0.340020 Dy\n0.189156 0.189156 0.659980 Dy\n0.051828 0.051828 0.265577 Ho\n0.948172 0.948172 0.734423 Ho\n0.908582 0.908582 0.207874 N\n0.091418 0.091418 0.792126 N\n0.390095 0.390095 0.058973 Nd\n0.609905 0.609905 0.941027 Nd\n0.539967 0.539967 0.145068 O\n0.460033 0.460033 0.854932 O\n0.634640 0.634640 0.465613 S\n0.365360 0.365360 0.534387 S\n0.216159 0.216159 0.160381 Se\n0.783841 0.783841 0.839619 Se\n",
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{
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"structure_string": "Nd2 Dy2 Ho2 Se2 S2 N2 O2\n1.0\n7.661233 -1.952438 0.000000\n7.661233 1.952438 0.000000\n-1.518961 0.000000 9.672597\nDy Ho N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.199100 0.199100 0.174220 Dy\n0.800900 0.800900 0.825780 Dy\n0.952972 0.952972 0.239678 Ho\n0.047028 0.047028 0.760322 Ho\n0.097980 0.097980 0.305155 N\n0.902020 0.902020 0.694845 N\n0.614844 0.614844 0.448045 Nd\n0.385156 0.385156 0.551955 Nd\n0.462006 0.462006 0.355595 O\n0.537994 0.537994 0.644405 O\n0.787021 0.787021 0.339081 S\n0.212979 0.212979 0.660919 S\n0.370436 0.370436 0.027916 Se\n0.629564 0.629564 0.972084 Se\n",
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{
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{
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{
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{
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