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{
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{
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{
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"structure_string": "Na8 V4 P4 C4 O28\n1.0\n0.349834 5.317930 6.501402\n-0.349996 -5.318542 6.501931\n8.645303 -5.513353 0.000164\nNa V P C O\n8 4 4 4 28\ndirect\n0.547011 0.685570 0.083120 Na\n0.047149 0.184899 0.083457 Na\n0.935528 0.796839 0.916830 Na\n0.435002 0.297255 0.916628 Na\n0.499600 0.965379 0.275448 Na\n0.999724 0.464742 0.275460 Na\n0.215078 0.749856 0.724565 Na\n0.714985 0.249515 0.724513 Na\n0.439233 0.319615 0.337954 V\n0.069743 0.189224 0.662217 V\n0.939544 0.819461 0.337763 V\n0.569512 0.689423 0.662093 V\n0.701662 0.551650 0.425335 P\n0.201620 0.051633 0.425447 P\n0.801711 0.951601 0.574670 P\n0.301487 0.451715 0.574594 P\n0.760394 0.989399 0.066550 C\n0.260530 0.489158 0.066621 C\n0.739389 0.510338 0.933320 C\n0.239252 0.010507 0.933463 C\n0.337376 0.928508 0.070059 O\n0.837751 0.427997 0.069824 O\n0.178658 0.587358 0.930022 O\n0.677958 0.087876 0.930085 O\n0.903266 0.853235 0.116463 O\n0.403165 0.352633 0.116908 O\n0.603229 0.653219 0.883338 O\n0.102847 0.153254 0.883184 O\n0.713959 0.015957 0.171679 O\n0.213817 0.516365 0.171459 O\n0.766066 0.463830 0.828286 O\n0.266432 0.963798 0.828616 O\n0.578714 0.486088 0.320844 O\n0.079126 0.985625 0.321050 O\n0.735900 0.828848 0.679024 O\n0.235530 0.329120 0.678964 O\n0.781377 0.659626 0.323723 O\n0.281100 0.160051 0.323849 O\n0.910050 0.031019 0.676347 O\n0.409472 0.531439 0.676209 O\n0.647113 0.094918 0.436234 O\n0.147094 0.594896 0.435781 O\n0.844765 0.396994 0.563878 O\n0.344987 0.897232 0.564097 O\n0.591274 0.678127 0.471272 O\n0.091067 0.177852 0.471471 O\n0.927873 0.841314 0.528495 O\n0.427907 0.341064 0.528795 O\n",
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{
"id": "mp-771138",
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"structure_string": "Na8 Fe4 C4 S4 O28\n1.0\n0.146445 0.009179 5.274053\n18.302865 0.016369 0.034607\n0.005946 6.815208 0.011359\nNa Fe C S O\n8 4 4 4 28\ndirect\n0.228483 0.103915 0.995135 Na\n0.229710 0.603804 0.995570 Na\n0.230890 0.104699 0.503484 Na\n0.232219 0.604083 0.504590 Na\n0.771159 0.396625 0.495095 Na\n0.768500 0.895746 0.494949 Na\n0.767009 0.396741 0.005877 Na\n0.770274 0.895734 0.004552 Na\n0.773891 0.679300 0.750186 Fe\n0.222822 0.321045 0.249200 Fe\n0.770557 0.179271 0.749256 Fe\n0.227135 0.820542 0.249778 Fe\n0.726921 0.040837 0.749541 C\n0.727841 0.540766 0.750172 C\n0.273443 0.459104 0.250773 C\n0.271944 0.959145 0.249695 C\n0.725430 0.211295 0.249759 S\n0.726427 0.711444 0.250171 S\n0.274145 0.288553 0.750227 S\n0.274388 0.788296 0.749675 S\n0.307127 0.027217 0.249965 O\n0.312222 0.527015 0.250409 O\n0.691448 0.472744 0.750090 O\n0.694385 0.972646 0.749722 O\n0.950354 0.070152 0.749578 O\n0.952565 0.569060 0.750005 O\n0.047782 0.431510 0.248779 O\n0.047724 0.930494 0.249458 O\n0.534324 0.089113 0.749314 O\n0.537263 0.589758 0.750477 O\n0.463054 0.409588 0.253382 O\n0.463184 0.910324 0.249600 O\n0.166267 0.213689 0.750030 O\n0.167213 0.713171 0.749748 O\n0.834328 0.286374 0.247057 O\n0.833384 0.786563 0.250036 O\n0.440994 0.219199 0.254242 O\n0.441124 0.718876 0.250695 O\n0.559595 0.280917 0.750404 O\n0.559609 0.780839 0.749313 O\n0.809767 0.170272 0.072444 O\n0.813956 0.670924 0.072883 O\n0.815340 0.171038 0.426802 O\n0.813651 0.670662 0.427057 O\n0.188884 0.329818 0.573396 O\n0.187349 0.829055 0.572717 O\n0.187138 0.329242 0.927732 O\n0.186781 0.828795 0.926979 O\n",
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{
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"structure_string": "Ca1 Nb2 Cu1 Br1 O7\n1.0\n3.957598 0.000000 0.000000\n0.000000 3.957598 0.000000\n0.000000 0.000000 11.569434\nCa Nb Cu Br O\n1 2 1 1 7\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.815802 Nb\n0.500000 0.500000 0.184198 Nb\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.500000 Br\n0.000000 0.500000 0.154352 O\n0.500000 0.000000 0.154352 O\n0.500000 0.500000 0.344813 O\n0.500000 0.000000 0.845648 O\n0.000000 0.500000 0.845648 O\n0.500000 0.500000 0.655187 O\n0.500000 0.500000 0.000000 O\n",
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{
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"structure_string": "Na8 Co4 Si4 C4 O28\n1.0\n0.030075 -0.000821 5.150565\n9.667754 0.008420 -0.198499\n0.011811 12.584490 -0.002199\nNa Co Si C O\n8 4 4 4 28\ndirect\n0.241281 0.242546 0.001470 Na\n0.253293 0.240962 0.500847 Na\n0.245586 0.242877 0.251788 Na\n0.244285 0.241762 0.746444 Na\n0.754315 0.757102 0.248211 Na\n0.755779 0.758224 0.753578 Na\n0.758752 0.757446 0.498522 Na\n0.746600 0.759035 0.999158 Na\n0.806380 0.377989 0.874846 Co\n0.193623 0.622009 0.625155 Co\n0.813409 0.398882 0.375750 Co\n0.186522 0.601105 0.124243 Co\n0.683292 0.423244 0.125833 Si\n0.679254 0.431533 0.624605 Si\n0.316652 0.576742 0.374154 Si\n0.320753 0.568461 0.875405 Si\n0.745139 0.061244 0.375606 C\n0.727234 0.070792 0.874179 C\n0.254757 0.938746 0.124394 C\n0.273009 0.929222 0.625826 C\n0.264901 0.070839 0.126748 O\n0.236468 0.059544 0.624719 O\n0.735017 0.929153 0.373242 O\n0.763763 0.940462 0.875293 O\n0.963355 0.125712 0.377797 O\n0.926560 0.154090 0.872822 O\n0.036547 0.874282 0.122205 O\n0.073643 0.845954 0.627174 O\n0.533725 0.129260 0.375797 O\n0.499561 0.120635 0.874436 O\n0.466174 0.870728 0.124210 O\n0.500680 0.879387 0.625564 O\n0.184398 0.420968 0.377338 O\n0.177345 0.416113 0.873026 O\n0.815539 0.579021 0.122659 O\n0.822655 0.583898 0.626974 O\n0.362094 0.428764 0.126606 O\n0.357749 0.444575 0.623005 O\n0.637853 0.571226 0.373387 O\n0.642238 0.555425 0.876996 O\n0.761859 0.334353 0.018746 O\n0.754929 0.343464 0.516427 O\n0.770531 0.340072 0.234639 O\n0.747549 0.338293 0.731105 O\n0.229401 0.659913 0.265352 O\n0.252425 0.661736 0.768906 O\n0.238108 0.665669 0.481240 O\n0.245016 0.656537 0.983571 O\n",
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{
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"structure_string": "Li8 Fe4 P4 C4 O28\n1.0\n6.504183 0.000000 0.000000\n0.105606 9.374184 0.000000\n0.064191 4.630356 8.995830\nLi Fe P C O\n8 4 4 4 28\ndirect\n0.253050 0.332266 0.570218 Li\n0.256464 0.833633 0.068616 Li\n0.033016 0.988396 0.734900 Li\n0.464153 0.488412 0.234811 Li\n0.968071 0.513443 0.762658 Li\n0.969999 0.012170 0.262164 Li\n0.734466 0.167205 0.927733 Li\n0.747501 0.666900 0.430492 Li\n0.745676 0.734498 0.936375 Fe\n0.754197 0.234502 0.435749 Fe\n0.259415 0.764824 0.564458 Fe\n0.261448 0.264906 0.064509 Fe\n0.246634 0.651327 0.928437 P\n0.244363 0.151394 0.428934 P\n0.759843 0.847929 0.571758 P\n0.752283 0.348000 0.071425 P\n0.759788 0.330583 0.629565 C\n0.755481 0.830725 0.130040 C\n0.228929 0.169808 0.871075 C\n0.252400 0.669781 0.370201 C\n0.760004 0.935355 0.988157 O\n0.740515 0.434987 0.488587 O\n0.216774 0.132638 0.765923 O\n0.756272 0.179753 0.655662 O\n0.275965 0.634021 0.264627 O\n0.726009 0.681849 0.155528 O\n0.065531 0.753400 0.943886 O\n0.439488 0.741913 0.937440 O\n0.061495 0.248548 0.447896 O\n0.435211 0.246422 0.435892 O\n0.772691 0.862087 0.717639 O\n0.236511 0.978301 0.561181 O\n0.721123 0.362267 0.216450 O\n0.256613 0.478561 0.060998 O\n0.781223 0.520199 0.940722 O\n0.226201 0.638311 0.782624 O\n0.782275 0.020037 0.439419 O\n0.232789 0.138029 0.282913 O\n0.563217 0.767057 0.554014 O\n0.935668 0.737328 0.564480 O\n0.937525 0.240713 0.075059 O\n0.565529 0.264059 0.042134 O\n0.226199 0.320289 0.845886 O\n0.781219 0.367731 0.734252 O\n0.226944 0.819293 0.345204 O\n0.779864 0.866315 0.235352 O\n0.257868 0.564729 0.511835 O\n0.248126 0.065107 0.012122 O\n",
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