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{
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{
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{
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{
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"structure_string": "K8 Nb2 Fe6 P12 O48\n1.0\n10.060448 0.000000 0.000000\n0.000000 10.060156 0.000000\n0.000000 0.068523 10.061696\nK Nb Fe P O\n8 2 6 12 48\ndirect\n0.933992 0.186089 0.930040 K\n0.205690 0.043534 0.296764 K\n0.705690 0.956466 0.703236 K\n0.433992 0.813911 0.069960 K\n0.067614 0.679485 0.563840 K\n0.793986 0.544770 0.208799 K\n0.293986 0.455230 0.791201 K\n0.567614 0.320515 0.436160 K\n0.586958 0.166771 0.088354 Nb\n0.086958 0.833229 0.911646 Nb\n0.355386 0.107601 0.640585 Fe\n0.855386 0.892399 0.359415 Fe\n0.414985 0.661226 0.416302 Fe\n0.644413 0.604871 0.851880 Fe\n0.144413 0.395129 0.148120 Fe\n0.914985 0.338774 0.583698 Fe\n0.878658 0.207488 0.274390 P\n0.269823 0.127726 0.956942 P\n0.041936 0.024636 0.622250 P\n0.541936 0.975364 0.377750 P\n0.769823 0.872274 0.043058 P\n0.378658 0.792512 0.725610 P\n0.125472 0.707661 0.233105 P\n0.728267 0.623952 0.541370 P\n0.957056 0.516149 0.875264 P\n0.457056 0.483851 0.124736 P\n0.228267 0.376048 0.458630 P\n0.625472 0.292339 0.766895 P\n0.645395 0.248101 0.918407 O\n0.202188 0.225231 0.049771 O\n0.742498 0.225644 0.192701 O\n0.521963 0.200746 0.704219 O\n0.264618 0.172212 0.811753 O\n0.997316 0.166349 0.652579 O\n0.417002 0.101295 0.002157 O\n0.921713 0.061331 0.263826 O\n0.524139 0.057084 0.241505 O\n0.451656 0.049223 0.475039 O\n0.187969 0.013737 0.578723 O\n0.695683 0.008729 0.022328 O\n0.195683 0.991271 0.977672 O\n0.687969 0.986263 0.421277 O\n0.951656 0.950777 0.524961 O\n0.024139 0.942916 0.758495 O\n0.421713 0.938669 0.736174 O\n0.917002 0.898705 0.997843 O\n0.497316 0.833651 0.347421 O\n0.764618 0.827788 0.188247 O\n0.021963 0.799254 0.295781 O\n0.242498 0.774356 0.807299 O\n0.702188 0.774769 0.950229 O\n0.145395 0.751899 0.081593 O\n0.347227 0.748361 0.584062 O\n0.798198 0.728473 0.452315 O\n0.259070 0.730676 0.302391 O\n0.475163 0.701350 0.800455 O\n0.734882 0.671988 0.687897 O\n0.000717 0.667928 0.854310 O\n0.582931 0.600587 0.498673 O\n0.077463 0.562818 0.234046 O\n0.480771 0.552784 0.257961 O\n0.549459 0.546763 0.021530 O\n0.812097 0.515766 0.923109 O\n0.305643 0.507368 0.479414 O\n0.805643 0.492632 0.520586 O\n0.312097 0.484234 0.076891 O\n0.049459 0.453237 0.978470 O\n0.980771 0.447216 0.742039 O\n0.577463 0.437182 0.765954 O\n0.082931 0.399413 0.501327 O\n0.500717 0.332072 0.145690 O\n0.234882 0.328012 0.312103 O\n0.975163 0.298650 0.199545 O\n0.759070 0.269324 0.697609 O\n0.298198 0.271527 0.547685 O\n0.847227 0.251639 0.415938 O\n",
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{
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"structure_string": "Na2 Al1 Hg1 Cl6\n1.0\n0.000000 5.187996 5.187996\n5.187996 0.000000 5.187996\n5.187996 5.187996 0.000000\nNa Al Hg Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Hg\n0.773794 0.226206 0.226206 Cl\n0.226206 0.226206 0.773794 Cl\n0.226206 0.773794 0.773794 Cl\n0.226206 0.773794 0.226206 Cl\n0.773794 0.226206 0.773794 Cl\n0.773794 0.773794 0.226206 Cl\n",
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{
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}