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{
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{
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"structure_string": "Ho4 Er2 Se2 S2 N2 O2\n1.0\n7.671446 -1.905386 0.000000\n7.671446 1.905386 0.000000\n-1.490527 0.000000 9.356467\nEr Ho N O S Se\n2 4 2 2 2 2\ndirect\n0.192934 0.192934 0.166259 Er\n0.807066 0.807066 0.833741 Er\n0.948771 0.948771 0.233884 Ho\n0.606677 0.606677 0.440262 Ho\n0.393323 0.393323 0.559738 Ho\n0.051229 0.051229 0.766116 Ho\n0.093311 0.093311 0.300960 N\n0.906689 0.906689 0.699040 N\n0.460882 0.460882 0.359905 O\n0.539118 0.539118 0.640095 O\n0.365184 0.365184 0.030331 S\n0.634816 0.634816 0.969669 S\n0.784925 0.784925 0.349350 Se\n0.215075 0.215075 0.650650 Se\n",
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{
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"structure_string": "Y4 Er2 Se2 S2 N2 O2\n1.0\n7.543518 -1.934733 0.000000\n7.543518 1.934733 0.000000\n-1.377138 0.000000 9.504279\nEr N O S Se Y\n2 2 2 2 2 4\ndirect\n0.610333 0.610333 0.446783 Er\n0.389667 0.389667 0.553217 Er\n0.097726 0.097726 0.316386 N\n0.902274 0.902274 0.683614 N\n0.461468 0.461468 0.363301 O\n0.538532 0.538532 0.636699 O\n0.786294 0.786294 0.352041 S\n0.213706 0.213706 0.647959 S\n0.370961 0.370961 0.025001 Se\n0.629039 0.629039 0.974999 Se\n0.200853 0.200853 0.181781 Y\n0.951358 0.951358 0.241571 Y\n0.048642 0.048642 0.758429 Y\n0.799147 0.799147 0.818219 Y\n",
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{
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"structure_string": "K2 Hf2 Te2 Pd2 Se2 S2\n1.0\n8.526410 0.000000 0.000000\n0.000000 3.753242 0.000000\n-3.929759 0.000000 9.538332\nHf K Pd S Se Te\n2 2 2 2 2 2\ndirect\n0.818363 0.250000 0.346596 Hf\n0.181637 0.750000 0.653404 Hf\n0.261507 0.250000 0.264926 K\n0.738493 0.750000 0.735074 K\n0.591781 0.750000 0.115509 Pd\n0.408219 0.250000 0.884491 Pd\n0.040447 0.750000 0.379467 S\n0.959553 0.250000 0.620533 S\n0.605505 0.750000 0.368385 Se\n0.394495 0.250000 0.631615 Se\n0.770271 0.250000 0.049635 Te\n0.229729 0.750000 0.950365 Te\n",
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{
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"structure_string": "La1 Ce2 Si2 Ni2 Ge2 Pd2\n1.0\n-2.097314 2.142701 12.264196\n2.097314 -2.142701 12.264196\n2.097314 2.142701 -12.264196\nCe Ge La Ni Pd Si\n2 2 1 2 2 2\ndirect\n0.651741 0.151741 0.500000 Ce\n0.348259 0.848259 0.500000 Ce\n0.797656 0.297656 0.500000 Ge\n0.202344 0.702344 0.500000 Ge\n0.000000 0.000000 0.000000 La\n0.249406 0.249406 0.000000 Ni\n0.750594 0.750594 0.000000 Ni\n0.903017 0.403017 0.500000 Pd\n0.096983 0.596983 0.500000 Pd\n0.451197 0.451197 0.000000 Si\n0.548803 0.548803 0.000000 Si\n",
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{
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"structure_string": "Gd2 Dy2 Y2 S4 N2 O2\n1.0\n7.581523 -1.916725 0.000000\n7.581523 1.916725 0.000000\n-1.610010 0.000000 9.410618\nDy Gd N O S Y\n2 2 2 2 4 2\ndirect\n0.801960 0.801960 0.329761 Dy\n0.198040 0.198040 0.670239 Dy\n0.387954 0.387954 0.055246 Gd\n0.612046 0.612046 0.944754 Gd\n0.904030 0.904030 0.197278 N\n0.095970 0.095970 0.802722 N\n0.539689 0.539689 0.140760 O\n0.460311 0.460311 0.859240 O\n0.214813 0.214813 0.153736 S\n0.635176 0.635176 0.470956 S\n0.364824 0.364824 0.529044 S\n0.785187 0.785187 0.846264 S\n0.052029 0.052029 0.265542 Y\n0.947971 0.947971 0.734458 Y\n",
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{
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{
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{
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"structure_string": "Ce1 Nd2 Si2 Ge2 Pd2 Rh2\n1.0\n-2.088718 2.142300 12.412974\n2.088718 -2.142300 12.412974\n2.088718 2.142300 -12.412974\nCe Ge Nd Pd Rh Si\n1 2 2 2 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.449078 0.449078 0.000000 Ge\n0.550922 0.550922 0.000000 Ge\n0.645999 0.145999 0.500000 Nd\n0.354001 0.854001 0.500000 Nd\n0.248852 0.248852 0.000000 Pd\n0.751148 0.751148 0.000000 Pd\n0.897939 0.397939 0.500000 Rh\n0.102061 0.602061 0.500000 Rh\n0.802833 0.302833 0.500000 Si\n0.197167 0.697167 0.500000 Si\n",
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{
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"structure_string": "Rb2 Zr2 Ag2 Te2 Se2 S2\n1.0\n8.803202 0.000000 0.000000\n0.000000 4.059749 0.000000\n-3.889972 0.000000 9.458587\nAg Rb S Se Te Zr\n2 2 2 2 2 2\ndirect\n0.921188 0.750000 0.392770 Ag\n0.078812 0.250000 0.607230 Ag\n0.280785 0.250000 0.290302 Rb\n0.719215 0.750000 0.709698 Rb\n0.477268 0.750000 0.127821 S\n0.522732 0.250000 0.872179 S\n0.736198 0.250000 0.429479 Se\n0.263802 0.750000 0.570521 Se\n0.903936 0.750000 0.118519 Te\n0.096064 0.250000 0.881481 Te\n0.675045 0.250000 0.151749 Zr\n0.324955 0.750000 0.848251 Zr\n",
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{
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}