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{
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"structure_string": "Na14 Cr8 P12 O48\n1.0\n8.836508 0.000000 0.000000\n0.000000 9.029307 0.000000\n0.000000 0.036083 12.881961\nNa Cr P O\n14 8 12 48\ndirect\n0.183228 0.473295 0.814028 Na\n0.183228 0.526705 0.185972 Na\n0.263416 0.947866 0.667456 Na\n0.263416 0.052134 0.332544 Na\n0.442411 0.235964 0.822709 Na\n0.442411 0.764036 0.177291 Na\n0.572579 0.770143 0.814496 Na\n0.572579 0.229857 0.185504 Na\n0.695293 0.464355 0.670583 Na\n0.695293 0.535645 0.329417 Na\n0.818968 0.966688 0.832661 Na\n0.818968 0.033312 0.167339 Na\n0.930233 0.751622 0.319894 Na\n0.930233 0.248378 0.680106 Na\n0.244863 0.215033 0.100420 Cr\n0.244863 0.784967 0.899580 Cr\n0.255791 0.287655 0.596846 Cr\n0.255791 0.712345 0.403154 Cr\n0.755417 0.789886 0.602449 Cr\n0.755417 0.210114 0.397551 Cr\n0.760080 0.301239 0.905869 Cr\n0.760080 0.698761 0.094131 Cr\n0.028374 0.000000 0.500000 P\n0.118493 0.144611 0.855092 P\n0.118493 0.855389 0.144908 P\n0.389108 0.638972 0.646505 P\n0.389108 0.361028 0.353495 P\n0.457456 0.500000 0.000000 P\n0.530124 0.000000 0.000000 P\n0.607714 0.130883 0.639647 P\n0.607714 0.869117 0.360353 P\n0.888281 0.649813 0.839077 P\n0.888281 0.350187 0.160923 P\n0.969970 0.500000 0.500000 P\n0.067492 0.410292 0.578999 O\n0.067492 0.589708 0.421001 O\n0.060102 0.676647 0.852134 O\n0.060102 0.323353 0.147866 O\n0.129908 0.893870 0.435081 O\n0.129908 0.106130 0.564919 O\n0.196844 0.211396 0.950868 O\n0.196844 0.788604 0.049132 O\n0.149382 0.976756 0.840747 O\n0.149382 0.023244 0.159253 O\n0.184870 0.232208 0.759325 O\n0.184870 0.767792 0.240675 O\n0.330527 0.730286 0.740986 O\n0.330527 0.269714 0.259014 O\n0.359266 0.530872 0.336343 O\n0.359266 0.469128 0.663657 O\n0.309618 0.699329 0.549062 O\n0.309618 0.300671 0.450938 O\n0.353154 0.593158 0.926911 O\n0.353154 0.406842 0.073089 O\n0.431478 0.149110 0.636126 O\n0.431478 0.850890 0.363874 O\n0.431465 0.897779 0.929463 O\n0.431465 0.102221 0.070537 O\n0.554399 0.595449 0.073343 O\n0.554399 0.404551 0.926657 O\n0.562962 0.662315 0.640537 O\n0.562962 0.337685 0.359463 O\n0.627699 0.089482 0.923127 O\n0.627699 0.910518 0.076873 O\n0.686831 0.184640 0.540495 O\n0.686831 0.815360 0.459505 O\n0.641496 0.965480 0.665962 O\n0.641496 0.034520 0.334038 O\n0.671317 0.230133 0.727694 O\n0.671317 0.769867 0.272306 O\n0.822914 0.745605 0.747799 O\n0.822914 0.254395 0.252201 O\n0.863827 0.482371 0.816772 O\n0.863827 0.517629 0.183228 O\n0.798557 0.709030 0.932210 O\n0.798557 0.290970 0.067790 O\n0.864675 0.600810 0.564454 O\n0.864675 0.399190 0.435546 O\n0.946224 0.828007 0.142935 O\n0.946224 0.171993 0.857065 O\n0.935754 0.916341 0.582696 O\n0.935754 0.083659 0.417304 O\n",
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{
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{
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{
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"structure_string": "Co4 P4 H24 N4 O20\n1.0\n5.662074 0.001063 4.807586\n0.001159 8.933548 0.000224\n-5.669196 -0.000887 4.814695\nCo P H N O\n4 4 24 4 20\ndirect\n0.011867 0.026026 0.511758 Co\n0.511668 0.974569 0.511767 Co\n0.510629 0.025254 0.011565 Co\n0.010670 0.974514 0.011863 Co\n0.296173 0.808160 0.796719 P\n0.796500 0.808866 0.296315 P\n0.296639 0.190971 0.296228 P\n0.796287 0.191826 0.796782 P\n0.666203 0.543547 0.165596 H\n0.166167 0.543006 0.666083 H\n0.166307 0.456474 0.165584 H\n0.666199 0.457122 0.666056 H\n0.486086 0.547413 0.986090 H\n0.986483 0.547506 0.485779 H\n0.486546 0.452565 0.485841 H\n0.986192 0.452644 0.986130 H\n0.648117 0.412147 0.997439 H\n0.147815 0.411710 0.497469 H\n0.497182 0.412487 0.148314 H\n0.996953 0.412247 0.647849 H\n0.496942 0.587914 0.647832 H\n0.997308 0.587594 0.148399 H\n0.148197 0.587858 0.997465 H\n0.647760 0.588359 0.497440 H\n0.367165 0.186592 0.729005 H\n0.866325 0.184959 0.227304 H\n0.226155 0.185299 0.864650 H\n0.729536 0.187663 0.367667 H\n0.726394 0.814512 0.864772 H\n0.229668 0.812386 0.367619 H\n0.366346 0.815010 0.227359 H\n0.866936 0.813817 0.728642 H\n0.574534 0.477920 0.074525 N\n0.074530 0.477689 0.574411 N\n0.074626 0.522127 0.074577 N\n0.574530 0.522410 0.574425 N\n0.639604 0.838156 0.140358 O\n0.140465 0.837999 0.639415 O\n0.139242 0.161683 0.140766 O\n0.640336 0.162265 0.639550 O\n0.322580 0.635877 0.822780 O\n0.825276 0.636859 0.321792 O\n0.325611 0.362936 0.321562 O\n0.823037 0.364062 0.822735 O\n0.356797 0.200602 0.858610 O\n0.859412 0.201540 0.357501 O\n0.359479 0.798020 0.357445 O\n0.857008 0.799449 0.858307 O\n0.480628 0.882133 0.762590 O\n0.979632 0.884781 0.261813 O\n0.260025 0.881657 0.980417 O\n0.760938 0.881389 0.481164 O\n0.760243 0.118455 0.980515 O\n0.261636 0.118650 0.481344 O\n0.479421 0.114710 0.261291 O\n0.980620 0.117617 0.762352 O\n",
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{
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"structure_string": "Co2 As2\n1.0\n1.780279 -3.083533 0.000000\n1.780279 3.083533 0.000000\n0.000000 0.000000 5.035795\nCo As\n2 2\ndirect\n0.000000 0.000000 0.500000 Co\n0.000000 0.000000 0.000000 Co\n0.333333 0.666667 0.250000 As\n0.666667 0.333333 0.750000 As\n",
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{
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"structure_string": "Li4 Cu2 P8 O24\n1.0\n4.648261 0.000000 0.000000\n-0.392562 -9.335138 0.000000\n-0.498221 0.003195 -9.338367\nLi Cu P O\n4 2 8 24\ndirect\n0.499023 0.996601 0.999157 Li\n0.496200 0.001723 0.503431 Li\n0.501639 0.498551 0.501273 Li\n0.498589 0.504808 0.000625 Li\n0.500006 0.740101 0.269541 Cu\n0.505469 0.271233 0.748492 Cu\n0.001276 0.975359 0.752105 P\n0.994939 0.754618 0.529349 P\n0.004014 0.753714 0.974639 P\n0.998103 0.529645 0.752748 P\n0.006321 0.472277 0.245171 P\n0.995349 0.244932 0.024309 P\n0.006522 0.245109 0.472525 P\n0.994580 0.023141 0.246070 P\n0.752345 0.941118 0.316292 O\n0.236169 0.955344 0.177396 O\n0.160426 0.864762 0.864629 O\n0.841759 0.860866 0.634835 O\n0.761629 0.822505 0.041360 O\n0.238984 0.828442 0.458330 O\n0.750478 0.674665 0.445105 O\n0.245484 0.680607 0.055738 O\n0.849276 0.634669 0.861171 O\n0.141883 0.637440 0.636977 O\n0.758477 0.542568 0.171500 O\n0.255038 0.556222 0.321882 O\n0.752481 0.446862 0.674181 O\n0.243574 0.456423 0.827075 O\n0.149981 0.364473 0.135690 O\n0.870556 0.364963 0.363726 O\n0.255433 0.320833 0.557687 O\n0.752231 0.317594 0.940780 O\n0.757073 0.173482 0.540476 O\n0.237181 0.176274 0.956653 O\n0.835886 0.134895 0.134181 O\n0.149872 0.135514 0.364853 O\n0.240969 0.053176 0.679128 O\n0.760787 0.044429 0.820981 O\n",
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{
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{
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"structure_string": "Rb2 Li1 Pu1 Cl4 O2\n1.0\n-0.596469 0.000000 5.579570\n-6.702335 3.761970 1.136964\n-6.702335 -3.761970 1.136964\nRb Li Pu Cl O\n2 1 1 4 2\ndirect\n0.771713 0.775342 0.775342 Rb\n0.228287 0.224658 0.224658 Rb\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Pu\n0.716537 0.863517 0.321418 Cl\n0.716537 0.321418 0.863517 Cl\n0.283463 0.136483 0.678582 Cl\n0.283463 0.678582 0.136483 Cl\n0.749544 0.382608 0.382608 O\n0.250456 0.617392 0.617392 O\n",
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{
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