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{
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{
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"structure_string": "Sm2 Y2 Ho2 Se4 N2 O2\n1.0\n7.779783 -1.966562 0.000000\n7.779783 1.966562 0.000000\n-0.998718 0.000000 9.586821\nHo N O Se Sm Y\n2 2 2 4 2 2\ndirect\n0.798920 0.798920 0.322167 Ho\n0.201080 0.201080 0.677833 Ho\n0.898605 0.898605 0.184749 N\n0.101395 0.101395 0.815251 N\n0.534234 0.534234 0.140699 O\n0.465766 0.465766 0.859301 O\n0.211023 0.211023 0.150498 Se\n0.629042 0.629042 0.484022 Se\n0.370958 0.370958 0.515978 Se\n0.788977 0.788977 0.849502 Se\n0.040673 0.040673 0.268229 Sm\n0.959327 0.959327 0.731771 Sm\n0.391055 0.391055 0.053778 Y\n0.608945 0.608945 0.946222 Y\n",
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{
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"structure_string": "Gd2 Dy2 Er2 Se4 N2 O2\n1.0\n7.747148 -1.949342 0.000000\n7.747148 1.949342 0.000000\n-1.184784 0.000000 9.578550\nDy Er Gd N O Se\n2 2 2 2 2 4\ndirect\n0.608340 0.608340 0.444396 Dy\n0.391660 0.391660 0.555604 Dy\n0.197282 0.197282 0.175621 Er\n0.802718 0.802718 0.824379 Er\n0.955489 0.955489 0.236987 Gd\n0.044511 0.044511 0.763013 Gd\n0.098350 0.098350 0.311930 N\n0.901650 0.901650 0.688070 N\n0.464136 0.464136 0.361327 O\n0.535864 0.535864 0.638673 O\n0.369895 0.369895 0.023317 Se\n0.786618 0.786618 0.348663 Se\n0.213382 0.213382 0.651337 Se\n0.630105 0.630105 0.976683 Se\n",
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{
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{
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{
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