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{
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"structure_string": "Ho2 Er2 Tm2 S4 N2 O2\n1.0\n7.483222 -1.885593 0.000000\n7.483222 1.885593 0.000000\n-1.597995 0.000000 9.277081\nEr Ho N O S Tm\n2 2 2 2 4 2\ndirect\n0.389770 0.389770 0.056403 Er\n0.610230 0.610230 0.943597 Er\n0.803081 0.803081 0.328895 Ho\n0.196919 0.196919 0.671105 Ho\n0.905601 0.905601 0.195384 N\n0.094399 0.094399 0.804616 N\n0.540680 0.540680 0.139231 O\n0.459320 0.459320 0.860769 O\n0.214698 0.214698 0.150566 S\n0.634119 0.634119 0.468191 S\n0.365881 0.365881 0.531809 S\n0.785302 0.785302 0.849434 S\n0.053059 0.053059 0.262185 Tm\n0.946941 0.946941 0.737815 Tm\n",
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{
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"structure_string": "Sm2 Gd2 Dy2 Se4 N2 O2\n1.0\n7.804511 -1.970766 0.000000\n7.804511 1.970766 0.000000\n-1.266912 0.000000 9.722431\nDy Gd N O Se Sm\n2 2 2 2 4 2\ndirect\n0.607116 0.607116 0.445622 Dy\n0.392884 0.392884 0.554378 Dy\n0.954270 0.954270 0.241964 Gd\n0.045730 0.045730 0.758036 Gd\n0.096575 0.096575 0.315937 N\n0.903425 0.903425 0.684063 N\n0.463739 0.463739 0.363143 O\n0.536261 0.536261 0.636857 O\n0.373734 0.373734 0.028565 Se\n0.787624 0.787624 0.355110 Se\n0.212376 0.212376 0.644890 Se\n0.626266 0.626266 0.971435 Se\n0.196980 0.196980 0.174729 Sm\n0.803020 0.803020 0.825271 Sm\n",
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{
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"structure_string": "Tb2 Nd2 Sm2 Se4 N2 O2\n1.0\n7.904237 -1.988292 0.000000\n7.904237 1.988292 0.000000\n-1.506924 0.000000 9.888619\nN Nd O Se Sm Tb\n2 2 2 4 2 2\ndirect\n0.905337 0.905337 0.194434 N\n0.094663 0.094663 0.805566 N\n0.389499 0.389499 0.054676 Nd\n0.610501 0.610501 0.945324 Nd\n0.537559 0.537559 0.141169 O\n0.462441 0.462441 0.858831 O\n0.213805 0.213805 0.154369 Se\n0.627854 0.627854 0.465121 Se\n0.372146 0.372146 0.534879 Se\n0.786195 0.786195 0.845631 Se\n0.807089 0.807089 0.332019 Sm\n0.192911 0.192911 0.667981 Sm\n0.047143 0.047143 0.256985 Tb\n0.952857 0.952857 0.743015 Tb\n",
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{
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"structure_string": "Gd2 Ho2 Er2 Se4 N2 O2\n1.0\n7.724244 -1.944480 0.000000\n7.724244 1.944480 0.000000\n-1.320094 0.000000 9.620524\nEr Gd Ho N O Se\n2 2 2 2 2 4\ndirect\n0.393340 0.393340 0.055670 Er\n0.606660 0.606660 0.944330 Er\n0.804745 0.804745 0.325601 Gd\n0.195255 0.195255 0.674399 Gd\n0.046677 0.046677 0.255808 Ho\n0.953323 0.953323 0.744192 Ho\n0.904619 0.904619 0.185737 N\n0.095381 0.095381 0.814263 N\n0.537127 0.537127 0.136545 O\n0.462873 0.462873 0.863455 O\n0.213168 0.213168 0.145629 Se\n0.626432 0.626432 0.469310 Se\n0.373568 0.373568 0.530690 Se\n0.786832 0.786832 0.854371 Se\n",
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{
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"structure_string": "Hf1 Zr1 Ti1 Ni1 As4 Pd3\n1.0\n6.453665 0.000000 0.000000\n0.000000 3.869224 0.000000\n-0.066411 0.000000 7.591280\nAs Hf Ni Pd Ti Zr\n4 1 1 3 1 1\ndirect\n0.221711 0.000000 0.117006 As\n0.758630 0.000000 0.382510 As\n0.237152 0.500000 0.633967 As\n0.797751 0.500000 0.869390 As\n0.541233 0.000000 0.691254 Hf\n0.851819 0.500000 0.559172 Ni\n0.651970 0.000000 0.060314 Pd\n0.141697 0.000000 0.444306 Pd\n0.369696 0.500000 0.940723 Pd\n0.963991 0.500000 0.181097 Ti\n0.462325 0.500000 0.317520 Zr\n",
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"structure_string": "Dy2 Y2 Er1 Tm2 Ni2 Te2\n1.0\n-1.921298 7.781647 4.764220\n1.921298 -7.781647 4.764220\n1.921298 7.781647 -4.764220\nDy Er Ni Te Tm Y\n2 1 2 2 2 2\ndirect\n0.412397 0.097112 0.315284 Dy\n0.781828 0.097112 0.684716 Dy\n0.477382 0.477382 0.000000 Er\n0.646312 0.406193 0.240118 Ni\n0.166075 0.406193 0.759882 Ni\n0.138637 0.138637 0.000000 Te\n0.743375 0.243375 0.500000 Te\n0.027466 0.894375 0.133091 Tm\n0.761285 0.894375 0.866909 Tm\n0.099613 0.745686 0.353927 Y\n0.391758 0.745686 0.646073 Y\n",
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"structure_string": "Gd2 Dy2 Er2 Se4 N2 O2\n1.0\n7.734249 -1.948035 0.000000\n7.734249 1.948035 0.000000\n-1.252636 0.000000 9.607731\nDy Er Gd N O Se\n2 2 2 2 2 4\ndirect\n0.954591 0.954591 0.242239 Dy\n0.045409 0.045409 0.757761 Dy\n0.606588 0.606588 0.444644 Er\n0.393412 0.393412 0.555356 Er\n0.196815 0.196815 0.175012 Gd\n0.803185 0.803185 0.824988 Gd\n0.096630 0.096630 0.315243 N\n0.903370 0.903370 0.684757 N\n0.463484 0.463484 0.363070 O\n0.536516 0.536516 0.636930 O\n0.373307 0.373307 0.028632 Se\n0.787577 0.787577 0.354209 Se\n0.212423 0.212423 0.645791 Se\n0.626693 0.626693 0.971368 Se\n",
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{
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"structure_string": "Tb2 Ho2 Tm2 S4 N2 O2\n1.0\n7.530841 -1.898262 0.000000\n7.530841 1.898262 0.000000\n-1.564797 0.000000 9.326026\nHo N O S Tb Tm\n2 2 2 4 2 2\ndirect\n0.948531 0.948531 0.233690 Ho\n0.051469 0.051469 0.766310 Ho\n0.096139 0.096139 0.302023 N\n0.903861 0.903861 0.697977 N\n0.460259 0.460259 0.358580 O\n0.539741 0.539741 0.641420 O\n0.364150 0.364150 0.027263 S\n0.784980 0.784980 0.344025 S\n0.215020 0.215020 0.655975 S\n0.635850 0.635850 0.972737 S\n0.612250 0.612250 0.444537 Tb\n0.387750 0.387750 0.555463 Tb\n0.197690 0.197690 0.170448 Tm\n0.802310 0.802310 0.829552 Tm\n",
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{
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]
}