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{
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{
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"structure_string": "Mg6 Fe2 Si4 O16\n1.0\n10.380692 0.000000 0.000000\n0.000000 4.848154 0.000000\n0.000000 4.817382 6.072404\nMg Fe Si O\n6 2 4 16\ndirect\n0.500000 0.000000 0.500000 Mg\n0.000000 0.000000 0.000000 Mg\n0.777605 0.259611 0.249430 Mg\n0.277605 0.740389 0.250570 Mg\n0.222395 0.740389 0.750570 Mg\n0.722395 0.259611 0.749430 Mg\n0.500000 0.500000 0.000000 Fe\n0.000000 0.500000 0.500000 Fe\n0.595052 0.822901 0.251072 Si\n0.095052 0.177099 0.248928 Si\n0.404948 0.177099 0.748928 Si\n0.904948 0.822901 0.751072 Si\n0.593320 0.482170 0.252776 O\n0.093320 0.517830 0.247224 O\n0.406680 0.517830 0.747224 O\n0.906680 0.482170 0.752776 O\n0.947628 0.039965 0.246282 O\n0.447628 0.960035 0.253718 O\n0.052372 0.960035 0.753718 O\n0.552372 0.039965 0.746282 O\n0.666194 0.179659 0.035497 O\n0.166194 0.820341 0.464503 O\n0.336546 0.243512 0.533269 O\n0.836546 0.756488 0.966731 O\n0.333806 0.820341 0.964503 O\n0.833806 0.179659 0.535497 O\n0.663454 0.756488 0.466731 O\n0.163454 0.243512 0.033269 O\n",
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{
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{
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"created_at": "2022-09-04T14:46:19.031123Z",
"structure_string": "Ba2 Sm4 Mo8 O32\n1.0\n6.446033 2.700159 0.000000\n-6.446033 2.700159 0.000000\n0.000000 0.443401 19.682624\nBa Sm Mo O\n2 4 8 32\ndirect\n0.531945 0.468055 0.250000 Ba\n0.468055 0.531945 0.750000 Ba\n0.645446 0.349108 0.467171 Sm\n0.354554 0.650892 0.532829 Sm\n0.650892 0.354554 0.032829 Sm\n0.349108 0.645446 0.967171 Sm\n0.931898 0.047400 0.091138 Mo\n0.068102 0.952600 0.908862 Mo\n0.952600 0.068102 0.408862 Mo\n0.047400 0.931898 0.591138 Mo\n0.243184 0.764014 0.149960 Mo\n0.756816 0.235986 0.850040 Mo\n0.235986 0.756816 0.350040 Mo\n0.764014 0.243184 0.649960 Mo\n0.679828 0.020157 0.046141 O\n0.320172 0.979843 0.953859 O\n0.979843 0.320172 0.453859 O\n0.020157 0.679828 0.546141 O\n0.417428 0.901755 0.432217 O\n0.582572 0.098245 0.567783 O\n0.098245 0.582572 0.067783 O\n0.901755 0.417428 0.932217 O\n0.800987 0.964582 0.330213 O\n0.199013 0.035418 0.669787 O\n0.035418 0.199013 0.169787 O\n0.964582 0.800987 0.830213 O\n0.722856 0.814344 0.603190 O\n0.277144 0.185656 0.396810 O\n0.185656 0.277144 0.896810 O\n0.814344 0.722856 0.103190 O\n0.409362 0.111812 0.135320 O\n0.590638 0.888188 0.864680 O\n0.888188 0.590638 0.364680 O\n0.111812 0.409362 0.635320 O\n0.729605 0.762764 0.464303 O\n0.270395 0.237236 0.535697 O\n0.237236 0.270395 0.035697 O\n0.762764 0.729605 0.964303 O\n0.483779 0.762447 0.175123 O\n0.516221 0.237553 0.824877 O\n0.237553 0.516221 0.324877 O\n0.762447 0.483779 0.675123 O\n0.403258 0.014973 0.288104 O\n0.596742 0.985027 0.711896 O\n0.985027 0.596742 0.211896 O\n0.014973 0.403258 0.788104 O\n",
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{
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{
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{
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{
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"structure_string": "Mg6 Ga1 B1 O8\n1.0\n8.664601 0.000000 0.000000\n0.000000 4.242191 0.000000\n0.000000 0.000000 4.242191\nMg Ga B O\n6 1 1 8\ndirect\n0.500000 -0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n0.248835 0.000000 0.500000 Mg\n0.751165 -0.000000 0.500000 Mg\n0.248835 0.500000 -0.000000 Mg\n0.751165 0.500000 0.000000 Mg\n0.000000 0.500000 0.500000 Ga\n0.000000 -0.000000 0.000000 B\n0.262217 -0.000000 0.000000 O\n0.737783 0.000000 -0.000000 O\n0.243634 0.500000 0.500000 O\n0.756366 0.500000 0.500000 O\n0.000000 -0.000000 0.500000 O\n0.500000 -0.000000 0.500000 O\n0.000000 0.500000 0.000000 O\n0.500000 0.500000 0.000000 O\n",
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}