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{
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{
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"structure_string": "Ca2 Mo8 O18\n1.0\n8.804272 0.000000 0.000000\n0.000000 8.804272 0.000000\n0.000000 0.000000 5.078862\nCa Mo O\n2 8 18\ndirect\n0.000000 0.500000 0.801639 Ca\n0.500000 0.000000 0.198361 Ca\n0.703513 0.397462 0.328499 Mo\n0.397462 0.296487 0.671501 Mo\n0.897462 0.796487 0.328499 Mo\n0.203513 0.897462 0.671501 Mo\n0.296487 0.602538 0.328499 Mo\n0.102538 0.203513 0.328499 Mo\n0.796487 0.102538 0.671501 Mo\n0.602538 0.703513 0.671501 Mo\n0.500000 0.500000 0.500000 O\n0.000000 0.000000 0.500000 O\n0.545082 0.755796 0.001112 O\n0.744204 0.045082 0.001112 O\n0.255796 0.954918 0.001112 O\n0.454918 0.244204 0.001112 O\n0.954918 0.744204 0.998888 O\n0.755796 0.454918 0.998888 O\n0.244204 0.545082 0.998888 O\n0.045082 0.255796 0.998888 O\n0.203103 0.390037 0.498436 O\n0.109963 0.703103 0.498436 O\n0.890037 0.296897 0.498436 O\n0.796897 0.609963 0.498436 O\n0.703103 0.890037 0.501564 O\n0.390037 0.796897 0.501564 O\n0.609963 0.203103 0.501564 O\n0.296897 0.109963 0.501564 O\n",
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{
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"structure_string": "Li4 Mo2 O6\n1.0\n4.553432 2.629292 0.000000\n-4.553432 2.629292 0.000000\n0.000000 1.753671 4.977484\nLi Mo O\n4 2 6\ndirect\n0.658005 0.341995 0.500000 Li\n0.341995 0.658005 0.500000 Li\n0.000000 0.000000 0.500000 Li\n0.500000 0.500000 0.000000 Li\n0.167117 0.832883 0.000000 Mo\n0.832883 0.167117 0.000000 Mo\n0.579425 0.926504 0.763029 O\n0.420575 0.073496 0.236971 O\n0.232419 0.232419 0.760562 O\n0.073496 0.420575 0.236971 O\n0.926504 0.579425 0.763029 O\n0.767581 0.767581 0.239438 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": "Sr3 Nb1 Ga3 Si2 O14\n1.0\n-0.000002 -0.000001 -5.185787\n-4.321800 -7.503646 0.003138\n-4.337448 7.512680 0.000000\nSr Nb Ga Si O\n3 1 3 2 14\ndirect\n0.000363 0.584078 0.583944 Sr\n0.999637 0.415922 0.999866 Sr\n0.000000 0.000000 0.412279 Sr\n0.000000 0.000000 0.998770 Nb\n0.500003 0.256674 0.256060 Ga\n0.499997 0.743326 0.999387 Ga\n0.500000 0.000000 0.743477 Ga\n0.288095 0.332466 0.666574 Si\n0.711905 0.667534 0.334108 Si\n0.971664 0.337820 0.667346 O\n0.028336 0.662180 0.329526 O\n0.644732 0.846003 0.523153 O\n0.628163 0.483527 0.328288 O\n0.635264 0.682320 0.160417 O\n0.355268 0.153997 0.677151 O\n0.364736 0.317680 0.478097 O\n0.371837 0.516473 0.844761 O\n0.231442 0.880180 0.781688 O\n0.230984 0.217828 0.098541 O\n0.229650 0.899993 0.117171 O\n0.768558 0.119820 0.901508 O\n0.770350 0.100007 0.217178 O\n0.769016 0.782172 0.880712 O\n",
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{
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{
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{
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"structure_string": "Ca2 Fe6 Si8 O24\n1.0\n-4.752878 4.592635 -3.906663\n-4.750729 -4.591137 -3.907573\n-4.776785 4.593704 6.741339\nCa Fe Si O\n2 6 8 24\ndirect\n0.674534 0.700475 0.625023 Ca\n0.172461 0.702502 0.124908 Ca\n0.784033 0.090926 0.124985 Fe\n0.867925 0.257649 0.875021 Fe\n0.367197 0.257271 0.375035 Fe\n0.225034 0.899088 0.874217 Fe\n0.724961 0.900899 0.375868 Fe\n0.283941 0.091097 0.624939 Fe\n0.537928 0.800874 0.081210 Si\n0.037233 0.801125 0.579310 Si\n0.528182 0.383410 0.670695 Si\n0.030206 0.381008 0.168843 Si\n0.962279 0.208166 0.419432 Si\n0.462977 0.207232 0.919967 Si\n0.961533 0.618027 0.830422 Si\n0.462587 0.617237 0.330089 Si\n0.718774 0.684578 0.899500 O\n0.219504 0.683482 0.398624 O\n0.964328 0.382094 0.350566 O\n0.465072 0.381766 0.851330 O\n0.769358 0.336030 0.597400 O\n0.271301 0.333972 0.097933 O\n0.011284 0.633228 0.652591 O\n0.514021 0.630760 0.152134 O\n0.590106 0.965144 0.208639 O\n0.086354 0.968406 0.705083 O\n0.486527 0.208724 0.544884 O\n0.993541 0.201180 0.041407 O\n0.922776 0.030627 0.295276 O\n0.423261 0.029922 0.795392 O\n0.014838 0.781659 0.954642 O\n0.514666 0.782130 0.454931 O\n0.337143 0.887647 0.056948 O\n0.837111 0.884457 0.551378 O\n0.416910 0.611509 0.698571 O\n0.919177 0.606050 0.193075 O\n0.167568 0.146581 0.448041 O\n0.668816 0.146107 0.948369 O\n0.052180 0.383874 0.801473 O\n0.552377 0.383087 0.301849 O\n",
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