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{
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{
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{
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"structure_string": "Ti3 Cu2 P6 W1 O24\n1.0\n7.538299 -4.349642 0.000000\n7.538299 4.349642 0.000000\n5.028531 0.000000 7.103465\nTi Cu P W O\n3 2 6 1 24\ndirect\n0.641856 0.641856 0.641856 Ti\n0.858085 0.858085 0.858085 Ti\n0.357804 0.357804 0.357804 Ti\n0.995579 0.995579 0.995579 Cu\n0.499917 0.499917 0.499917 Cu\n0.251183 0.542373 0.959134 P\n0.959134 0.251183 0.542373 P\n0.542373 0.959134 0.251183 P\n0.463659 0.039353 0.746991 P\n0.039353 0.746991 0.463659 P\n0.746991 0.463659 0.039353 P\n0.141692 0.141692 0.141692 W\n0.125152 0.303138 0.499060 O\n0.499060 0.125152 0.303138 O\n0.303138 0.499060 0.125152 O\n0.083847 0.729726 0.941747 O\n0.198176 0.382907 0.991940 O\n0.416999 0.560030 0.770663 O\n0.941747 0.083847 0.729726 O\n0.770663 0.416999 0.560030 O\n0.625354 0.000278 0.802948 O\n0.560030 0.770663 0.416999 O\n0.274060 0.058015 0.912025 O\n0.000278 0.802948 0.625354 O\n0.991940 0.198176 0.382907 O\n0.729726 0.941747 0.083847 O\n0.442343 0.228789 0.582891 O\n0.382907 0.991940 0.198176 O\n0.228789 0.582891 0.442343 O\n0.058015 0.912025 0.274060 O\n0.582891 0.442343 0.228789 O\n0.802948 0.625354 0.000278 O\n0.912025 0.274060 0.058015 O\n0.697207 0.500037 0.875041 O\n0.500037 0.875041 0.697207 O\n0.875041 0.697207 0.500037 O\n",
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{
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"structure_string": "Mg30 Nb1 V1 O32\n1.0\n8.551735 0.000000 0.000000\n0.000000 8.551735 0.000000\n0.000000 0.000000 8.589575\nMg Nb V O\n30 1 1 32\ndirect\n0.000000 0.500000 0.000000 Mg\n0.000000 0.500000 0.500000 Mg\n0.500000 0.000000 0.000000 Mg\n0.500000 0.000000 0.500000 Mg\n0.500000 0.500000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n0.000000 0.252359 0.248842 Mg\n0.000000 0.252359 0.751158 Mg\n0.000000 0.747641 0.248842 Mg\n0.000000 0.747641 0.751158 Mg\n0.500000 0.250105 0.249821 Mg\n0.500000 0.250105 0.750179 Mg\n0.500000 0.749895 0.249821 Mg\n0.500000 0.749895 0.750179 Mg\n0.252359 0.000000 0.248842 Mg\n0.252359 0.000000 0.751158 Mg\n0.250105 0.500000 0.249821 Mg\n0.250105 0.500000 0.750179 Mg\n0.747641 0.000000 0.248842 Mg\n0.747641 0.000000 0.751158 Mg\n0.749895 0.500000 0.249821 Mg\n0.749895 0.500000 0.750179 Mg\n0.250650 0.250650 0.000000 Mg\n0.251789 0.251789 0.500000 Mg\n0.250650 0.749350 0.000000 Mg\n0.251789 0.748211 0.500000 Mg\n0.749350 0.250650 0.000000 Mg\n0.748211 0.251789 0.500000 Mg\n0.749350 0.749350 0.000000 Mg\n0.748211 0.748211 0.500000 Mg\n0.000000 0.000000 0.500000 Nb\n0.000000 0.000000 0.000000 V\n0.255884 0.000000 0.000000 O\n0.262756 0.000000 0.500000 O\n0.250862 0.500000 0.000000 O\n0.251647 0.500000 0.500000 O\n0.744116 0.000000 0.000000 O\n0.737244 0.000000 0.500000 O\n0.749138 0.500000 0.000000 O\n0.748353 0.500000 0.500000 O\n0.249623 0.249623 0.249993 O\n0.249623 0.249623 0.750007 O\n0.249623 0.750377 0.249993 O\n0.249623 0.750377 0.750007 O\n0.750377 0.249623 0.249993 O\n0.750377 0.249623 0.750007 O\n0.750377 0.750377 0.249993 O\n0.750377 0.750377 0.750007 O\n0.000000 0.000000 0.243132 O\n0.000000 0.000000 0.756868 O\n0.000000 0.500000 0.248839 O\n0.000000 0.500000 0.751161 O\n0.500000 0.000000 0.248839 O\n0.500000 0.000000 0.751161 O\n0.500000 0.500000 0.249656 O\n0.500000 0.500000 0.750344 O\n0.000000 0.255884 0.000000 O\n0.000000 0.262756 0.500000 O\n0.000000 0.744116 0.000000 O\n0.000000 0.737244 0.500000 O\n0.500000 0.250862 0.000000 O\n0.500000 0.251647 0.500000 O\n0.500000 0.749138 0.000000 O\n0.500000 0.748353 0.500000 O\n",
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{
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{
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{
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{
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{
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"structure_string": "Na4 Fe12 Si12 O40\n1.0\n-9.052032 0.000000 0.000000\n4.008014 8.965825 0.000000\n-1.177348 -4.293910 -9.467031\nNa Fe Si O\n4 12 12 40\ndirect\n0.388242 0.634102 0.422337 Na\n0.369449 0.613034 0.951757 Na\n0.611758 0.365898 0.577663 Na\n0.630551 0.386966 0.048243 Na\n0.848199 0.180732 0.948512 Fe\n0.181002 0.852269 0.532508 Fe\n0.151801 0.819268 0.051488 Fe\n0.735974 0.262762 0.256570 Fe\n0.818998 0.147731 0.467492 Fe\n0.058357 0.934485 0.841104 Fe\n0.066475 0.941545 0.346340 Fe\n0.933525 0.058455 0.653660 Fe\n0.500000 0.000000 0.000000 Fe\n0.264026 0.737238 0.743430 Fe\n0.000000 0.500000 0.500000 Fe\n0.941643 0.065515 0.158896 Fe\n0.551205 0.053512 0.703309 Si\n0.776951 0.662995 0.938236 Si\n0.448795 0.946488 0.296691 Si\n0.657774 0.767189 0.751042 Si\n0.328806 0.234005 0.758072 Si\n0.953634 0.443730 0.794923 Si\n0.342226 0.232811 0.248958 Si\n0.760091 0.662608 0.452261 Si\n0.239909 0.337392 0.547739 Si\n0.223049 0.337005 0.061764 Si\n0.046366 0.556270 0.205077 Si\n0.671194 0.765995 0.241928 Si\n0.723243 0.068375 0.081748 O\n0.627024 0.679005 0.576393 O\n0.372976 0.320995 0.423607 O\n0.176051 0.067594 0.208078 O\n0.063069 0.167316 0.014059 O\n0.333449 0.361256 0.690127 O\n0.870321 0.398812 0.147296 O\n0.074391 0.170265 0.507509 O\n0.604064 0.124832 0.364169 O\n0.835414 0.931510 0.285722 O\n0.112288 0.604122 0.365705 O\n0.070573 0.724702 0.657965 O\n0.957962 0.287681 0.812398 O\n0.823949 0.932406 0.791922 O\n0.396228 0.882687 0.128280 O\n0.929427 0.275298 0.342035 O\n0.276757 0.931625 0.918252 O\n0.320643 0.367019 0.201247 O\n0.508723 0.803090 0.294737 O\n0.814895 0.501370 0.899893 O\n0.887712 0.395878 0.634295 O\n0.936931 0.832684 0.985941 O\n0.297738 0.951067 0.396745 O\n0.042038 0.712319 0.187602 O\n0.649869 0.661054 0.066877 O\n0.603772 0.117313 0.871720 O\n0.350131 0.338946 0.933123 O\n0.492203 0.783340 0.825300 O\n0.781625 0.495530 0.429017 O\n0.925609 0.829735 0.492491 O\n0.666551 0.638744 0.309873 O\n0.395936 0.875168 0.635831 O\n0.507797 0.216660 0.174700 O\n0.164586 0.068490 0.714278 O\n0.702262 0.048933 0.603255 O\n0.185105 0.498630 0.100107 O\n0.491277 0.196910 0.705263 O\n0.218375 0.504470 0.570983 O\n0.129679 0.601188 0.852704 O\n0.679357 0.632981 0.798753 O\n",
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{
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}
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}