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{
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{
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{
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"structure_string": "Nd2 Ho2 Er2 Se4 N2 O2\n1.0\n7.827439 -1.954981 0.000000\n7.827439 1.954981 0.000000\n-1.466958 0.000000 9.725846\nEr Ho N Nd O Se\n2 2 2 2 2 4\ndirect\n0.045709 0.045709 0.260458 Er\n0.954291 0.954291 0.739542 Er\n0.807076 0.807076 0.332217 Ho\n0.192924 0.192924 0.667783 Ho\n0.904652 0.904652 0.199789 N\n0.095348 0.095348 0.800211 N\n0.388658 0.388658 0.055620 Nd\n0.611342 0.611342 0.944380 Nd\n0.537391 0.537391 0.144608 O\n0.462609 0.462609 0.855392 O\n0.213674 0.213674 0.160711 Se\n0.629873 0.629873 0.467990 Se\n0.370127 0.370127 0.532010 Se\n0.786326 0.786326 0.839289 Se\n",
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{
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"structure_string": "Nd2 Ho2 Er2 S4 N2 O2\n1.0\n7.579117 -1.931166 0.000000\n7.579117 1.931166 0.000000\n-1.207611 0.000000 9.354737\nEr Ho N Nd O S\n2 2 2 2 2 4\ndirect\n0.795452 0.795452 0.321550 Er\n0.204548 0.204548 0.678450 Er\n0.388629 0.388629 0.053195 Ho\n0.611371 0.611371 0.946805 Ho\n0.897781 0.897781 0.187223 N\n0.102219 0.102219 0.812777 N\n0.046822 0.046822 0.276410 Nd\n0.953178 0.953178 0.723590 Nd\n0.536601 0.536601 0.139968 O\n0.463399 0.463399 0.860032 O\n0.213049 0.213049 0.151903 S\n0.636598 0.636598 0.487326 S\n0.363402 0.363402 0.512674 S\n0.786951 0.786951 0.848097 S\n",
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{
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"structure_string": "Nd2 Ho2 Er2 S4 N2 O2\n1.0\n7.570041 -1.920196 0.000000\n7.570041 1.920196 0.000000\n-1.771642 0.000000 9.540669\nEr Ho N Nd O S\n2 2 2 2 2 4\ndirect\n0.945029 0.945029 0.245767 Er\n0.054971 0.054971 0.754233 Er\n0.609563 0.609563 0.446195 Ho\n0.390437 0.390437 0.553805 Ho\n0.092023 0.092023 0.311211 N\n0.907977 0.907977 0.688789 N\n0.193402 0.193402 0.169026 Nd\n0.806598 0.806598 0.830974 Nd\n0.458682 0.458682 0.364240 O\n0.541318 0.541318 0.635760 O\n0.370844 0.370844 0.040721 S\n0.785420 0.785420 0.354938 S\n0.214580 0.214580 0.645062 S\n0.629156 0.629156 0.959279 S\n",
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{
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"structure_string": "Nd2 Ho2 Er2 S4 N2 O2\n1.0\n7.567783 -1.929815 0.000000\n7.567783 1.929815 0.000000\n-1.198459 0.000000 9.357330\nEr Ho N Nd O S\n2 2 2 2 2 4\ndirect\n0.388886 0.388886 0.053270 Er\n0.611114 0.611114 0.946730 Er\n0.795452 0.795452 0.321736 Ho\n0.204548 0.204548 0.678264 Ho\n0.897801 0.897801 0.185415 N\n0.102199 0.102199 0.814585 N\n0.046657 0.046657 0.275000 Nd\n0.953343 0.953343 0.725000 Nd\n0.536395 0.536395 0.138702 O\n0.463605 0.463605 0.861298 O\n0.212975 0.212975 0.150407 S\n0.635470 0.635470 0.486470 S\n0.364530 0.364530 0.513530 S\n0.787025 0.787025 0.849593 S\n",
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{
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"structure_string": "Nd2 Ho2 Er2 S4 N2 O2\n1.0\n7.570886 -1.924652 0.000000\n7.570886 1.924652 0.000000\n-1.726717 0.000000 9.532365\nEr Ho N Nd O S\n2 2 2 2 2 4\ndirect\n0.609189 0.609189 0.446293 Er\n0.390811 0.390811 0.553707 Er\n0.945476 0.945476 0.245172 Ho\n0.054524 0.054524 0.754828 Ho\n0.092472 0.092472 0.313261 N\n0.907528 0.907528 0.686739 N\n0.194160 0.194160 0.170085 Nd\n0.805840 0.805840 0.829915 Nd\n0.458915 0.458915 0.364713 O\n0.541085 0.541085 0.635287 O\n0.370959 0.370959 0.039029 S\n0.785190 0.785190 0.355755 S\n0.214810 0.214810 0.644245 S\n0.629041 0.629041 0.960971 S\n",
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{
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{
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{
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{
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"structure_string": "Y2 Er2 Tm2 Si4 Ni2 Ge2\n1.0\n5.183153 -2.084922 0.000000\n5.183153 2.084922 0.000000\n-4.728940 0.000000 12.734317\nEr Ge Ni Si Tm Y\n2 2 2 4 2 2\ndirect\n0.250875 0.250875 0.266862 Er\n0.749125 0.749125 0.733138 Er\n0.875524 0.875524 0.419386 Ge\n0.124476 0.124476 0.580614 Ge\n0.751852 0.751852 0.094699 Ni\n0.248148 0.248148 0.905301 Ni\n0.135425 0.135425 0.042297 Si\n0.952836 0.952836 0.257728 Si\n0.047164 0.047164 0.742272 Si\n0.864575 0.864575 0.957703 Si\n0.469498 0.469498 0.117423 Tm\n0.530502 0.530502 0.882577 Tm\n0.596973 0.596973 0.418033 Y\n0.403027 0.403027 0.581967 Y\n",
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{
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"structure_string": "Y2 Er2 Tm2 Si4 Ni2 Ge2\n1.0\n5.174610 -2.086253 0.000000\n5.174610 2.086253 0.000000\n-4.771426 0.000000 12.726916\nEr Ge Ni Si Tm Y\n2 2 2 4 2 2\ndirect\n0.402622 0.402622 0.080613 Er\n0.597378 0.597378 0.919387 Er\n0.124639 0.124639 0.078614 Ge\n0.875361 0.875361 0.921386 Ge\n0.246743 0.246743 0.402187 Ni\n0.753257 0.753257 0.597813 Ni\n0.045636 0.045636 0.238019 Si\n0.862126 0.862126 0.456587 Si\n0.137874 0.137874 0.543413 Si\n0.954364 0.954364 0.761981 Si\n0.747613 0.747613 0.230661 Tm\n0.252387 0.252387 0.769339 Tm\n0.529285 0.529285 0.380313 Y\n0.470715 0.470715 0.619687 Y\n",
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]
}