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{
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{
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"structure_string": "Na16 H24 C8 O48\n1.0\n6.871644 0.000000 0.000000\n0.000000 9.158787 0.000000\n0.000000 0.000000 15.929610\nNa H C O\n16 24 8 48\ndirect\n0.252994 0.765426 0.511094 Na\n0.247006 0.265426 0.488906 Na\n0.747006 0.734574 0.011094 Na\n0.752994 0.234574 0.988906 Na\n0.747006 0.234574 0.488906 Na\n0.752994 0.734574 0.511094 Na\n0.252994 0.265426 0.988906 Na\n0.247006 0.765426 0.011094 Na\n0.242053 0.500922 0.749747 Na\n0.257947 0.000922 0.250253 Na\n0.757947 0.999078 0.249747 Na\n0.742053 0.499078 0.750253 Na\n0.757947 0.499078 0.250253 Na\n0.742053 0.999078 0.749747 Na\n0.242053 0.000922 0.750253 Na\n0.257947 0.500922 0.249747 Na\n0.947328 0.774554 0.688566 H\n0.552672 0.274554 0.311434 H\n0.052672 0.725446 0.188566 H\n0.447328 0.225446 0.811434 H\n0.052672 0.225446 0.311434 H\n0.447328 0.725446 0.688566 H\n0.947328 0.274554 0.811434 H\n0.552672 0.774554 0.188566 H\n0.044468 0.016635 0.604117 H\n0.455532 0.516635 0.395883 H\n0.955532 0.483365 0.104117 H\n0.544468 0.983365 0.895883 H\n0.955532 0.983365 0.395883 H\n0.544468 0.483365 0.604117 H\n0.044468 0.516635 0.895883 H\n0.455532 0.016635 0.104117 H\n0.042778 0.470541 0.582094 H\n0.457222 0.970541 0.417906 H\n0.957222 0.029459 0.082094 H\n0.542778 0.529459 0.917906 H\n0.957222 0.529459 0.417906 H\n0.542778 0.029459 0.582094 H\n0.042778 0.970541 0.917906 H\n0.457222 0.470541 0.082094 H\n0.995956 0.751952 0.838109 C\n0.504044 0.251952 0.161891 C\n0.004044 0.748048 0.338109 C\n0.495956 0.248048 0.661891 C\n0.004044 0.248048 0.161891 C\n0.495956 0.748048 0.838109 C\n0.995956 0.251952 0.661891 C\n0.504044 0.751952 0.338109 C\n0.987387 0.678816 0.768141 O\n0.512613 0.178816 0.231859 O\n0.012613 0.821184 0.268141 O\n0.487387 0.321184 0.731859 O\n0.012613 0.321184 0.231859 O\n0.487387 0.821184 0.768141 O\n0.987387 0.178816 0.731859 O\n0.512613 0.678816 0.268141 O\n0.006624 0.682949 0.909392 O\n0.493376 0.182949 0.090608 O\n0.993376 0.817051 0.409392 O\n0.506624 0.317051 0.590608 O\n0.993376 0.317051 0.090608 O\n0.506624 0.817051 0.909392 O\n0.006624 0.182949 0.590608 O\n0.493376 0.682949 0.409392 O\n0.993964 0.893793 0.835703 O\n0.506036 0.393793 0.164297 O\n0.006036 0.606207 0.335703 O\n0.493964 0.106207 0.664297 O\n0.006036 0.106207 0.164297 O\n0.493964 0.606207 0.835703 O\n0.993964 0.393793 0.664297 O\n0.506036 0.893793 0.335703 O\n0.904240 0.837987 0.638088 O\n0.595760 0.337987 0.361912 O\n0.095760 0.662013 0.138088 O\n0.404240 0.162013 0.861912 O\n0.095760 0.162013 0.361912 O\n0.404240 0.662013 0.638088 O\n0.904240 0.337987 0.861912 O\n0.595760 0.837987 0.138088 O\n0.089265 0.910392 0.615425 O\n0.410735 0.410392 0.384575 O\n0.910735 0.589608 0.115425 O\n0.589265 0.089608 0.884575 O\n0.910735 0.089608 0.384575 O\n0.589265 0.589608 0.615425 O\n0.089265 0.410392 0.884575 O\n0.410735 0.910392 0.115425 O\n0.085510 0.519105 0.526276 O\n0.414490 0.019105 0.473724 O\n0.914490 0.980895 0.026276 O\n0.585510 0.480895 0.973724 O\n0.914490 0.480895 0.473724 O\n0.585510 0.980895 0.526276 O\n0.085510 0.019105 0.973724 O\n0.414490 0.519105 0.026276 O\n",
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{
"id": "mp-1190472",
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"structure_string": "Cs2 Ho4 Ag6 Te10\n1.0\n2.335532 -8.203549 0.000000\n2.335532 8.203549 0.000000\n0.000000 0.000000 18.638101\nCs Ho Ag Te\n2 4 6 10\ndirect\n0.557969 0.442031 0.250000 Cs\n0.442031 0.557969 0.750000 Cs\n0.692967 0.307033 0.905482 Ho\n0.307033 0.692967 0.094518 Ho\n0.692967 0.307033 0.594518 Ho\n0.307033 0.692967 0.405482 Ho\n0.841361 0.158639 0.250000 Ag\n0.158639 0.841361 0.750000 Ag\n0.081864 0.918136 0.462950 Ag\n0.918136 0.081864 0.537050 Ag\n0.081864 0.918136 0.037050 Ag\n0.918136 0.081864 0.962950 Ag\n0.068164 0.931836 0.882814 Te\n0.931836 0.068164 0.117186 Te\n0.068164 0.931836 0.617186 Te\n0.931836 0.068164 0.382814 Te\n0.681271 0.318729 0.430519 Te\n0.318729 0.681271 0.569481 Te\n0.681271 0.318729 0.069481 Te\n0.318729 0.681271 0.930519 Te\n0.245034 0.754966 0.250000 Te\n0.754966 0.245034 0.750000 Te\n",
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{
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"structure_string": "La4 Fe4 As4 O4\n1.0\n4.144593 0.000011 0.000004\n0.000015 -4.153808 9.222775\n-0.000017 -8.241309 0.028513\nLa Fe As O\n4 4 4 4\ndirect\n0.749184 0.869564 0.690967 La\n0.750811 0.869515 0.190976 La\n0.249163 0.130458 0.309017 La\n0.250803 0.130490 0.809038 La\n0.759176 0.498588 0.123661 Fe\n0.259240 0.501412 0.876333 Fe\n0.740760 0.498731 0.623569 Fe\n0.240802 0.501279 0.376450 Fe\n0.750828 0.328273 0.956193 As\n0.749244 0.328151 0.456309 As\n0.250829 0.671690 0.043799 As\n0.249205 0.671851 0.543681 As\n0.749504 0.000264 0.374722 O\n0.750473 0.000261 0.874746 O\n0.250471 0.999723 0.125267 O\n0.249508 0.999750 0.625272 O\n",
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{
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{
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{
"id": "mp-1643720",
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"structure_string": "Li8 Ti2 Co10 O24\n1.0\n2.476215 4.299287 -0.346765\n-2.808131 3.691079 9.834923\n7.424777 -4.273420 0.006210\nLi Ti Co O\n8 2 10 24\ndirect\n0.004421 0.740523 0.187438 Li\n0.555127 0.748774 0.700963 Li\n0.442855 0.251522 0.953956 Li\n0.995813 0.259021 0.451582 Li\n0.504657 0.740042 0.045431 Li\n0.055637 0.747991 0.541797 Li\n0.942338 0.252231 0.794856 Li\n0.495715 0.259251 0.304800 Li\n0.002444 0.000544 0.000566 Ti\n0.502936 0.000398 0.499863 Ti\n0.743356 0.494180 0.081701 Co\n0.252276 0.505544 0.587347 Co\n0.002585 0.000288 0.668341 Co\n0.502094 0.999852 0.166063 Co\n0.002179 0.999781 0.334508 Co\n0.247876 0.500497 0.251809 Co\n0.747582 0.499111 0.751013 Co\n0.243561 0.492739 0.913366 Co\n0.752182 0.506907 0.420496 Co\n0.502459 0.000228 0.832744 Co\n0.399764 0.597793 0.807783 O\n0.900003 0.598748 0.295837 O\n0.595865 0.401844 0.210049 O\n0.095640 0.400802 0.697238 O\n0.824693 0.105259 0.553775 O\n0.324549 0.105250 0.051869 O\n0.180100 0.895742 0.449456 O\n0.679858 0.895442 0.947389 O\n0.306489 0.105455 0.722956 O\n0.837540 0.112400 0.227844 O\n0.167181 0.887451 0.115288 O\n0.698422 0.894971 0.618075 O\n0.806229 0.105822 0.883016 O\n0.337510 0.112757 0.385011 O\n0.667301 0.887186 0.272786 O\n0.198548 0.894714 0.777675 O\n0.092928 0.389515 0.012551 O\n0.612799 0.403076 0.527360 O\n0.587656 0.389035 0.876321 O\n0.108412 0.403871 0.375281 O\n0.382644 0.596626 0.123713 O\n0.902742 0.610225 0.622547 O\n0.886995 0.595873 0.970742 O\n0.408042 0.610720 0.486795 O\n",
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