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{
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{
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"structure_string": "La10 Si4 B2 O26\n1.0\n7.254099 0.000000 0.000000\n0.000000 9.606330 0.000000\n0.000000 4.788452 8.334748\nLa Si B O\n10 4 2 26\ndirect\n0.500000 0.993750 0.767733 La\n0.500000 0.240018 0.013021 La\n0.500000 0.748744 0.224409 La\n0.000000 0.971825 0.249267 La\n0.000000 0.760805 0.001233 La\n0.000000 0.250107 0.758639 La\n0.751627 0.350065 0.327385 La\n0.252081 0.664667 0.670605 La\n0.747919 0.664667 0.670605 La\n0.248373 0.350065 0.327385 La\n0.500000 0.401741 0.629400 Si\n0.500000 0.970969 0.399172 Si\n0.000000 0.366347 0.032413 Si\n0.000000 0.032703 0.596132 Si\n0.500000 0.630906 0.965742 B\n0.000000 0.597517 0.372012 B\n0.670296 0.736790 0.914888 O\n0.682043 0.345852 0.747088 O\n0.682714 0.908980 0.344425 O\n0.183324 0.252352 0.090977 O\n0.169972 0.650737 0.262863 O\n0.182737 0.091712 0.655076 O\n0.816676 0.252352 0.090977 O\n0.830028 0.650737 0.262863 O\n0.817263 0.091712 0.655076 O\n0.329704 0.736790 0.914888 O\n0.317957 0.345852 0.747088 O\n0.317286 0.908980 0.344425 O\n0.500000 0.520538 0.146470 O\n0.500000 0.327625 0.510015 O\n0.500000 0.165292 0.325153 O\n0.000000 0.487130 0.837598 O\n0.000000 0.665389 0.481815 O\n0.000000 0.837447 0.672862 O\n0.500000 0.537863 0.876713 O\n0.500000 0.599189 0.529213 O\n0.500000 0.871764 0.596683 O\n0.000000 0.469243 0.126687 O\n0.000000 0.415500 0.462145 O\n0.000000 0.130049 0.398915 O\n0.500000 0.001267 0.003600 O\n0.000000 0.003964 0.996342 O\n",
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{
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"created_at": "2022-09-04T14:45:10.109449Z",
"structure_string": "Mg4 Ta4 Fe2 O16\n1.0\n5.212459 0.009852 0.002896\n-0.008487 5.759332 -1.770522\n0.057615 -0.060119 10.080459\nMg Ta Fe O\n4 4 2 16\ndirect\n0.752110 0.415291 0.544840 Mg\n0.743654 0.870452 0.454681 Mg\n0.243608 0.585752 0.454952 Mg\n0.252039 0.130547 0.544985 Mg\n0.743892 0.282070 0.233657 Ta\n0.751616 0.048010 0.766035 Ta\n0.251706 0.718928 0.766188 Ta\n0.243998 0.952765 0.233686 Ta\n0.748005 0.648408 0.999811 Fe\n0.248197 0.352017 0.999778 Fe\n0.079838 0.181304 0.144058 O\n0.415249 0.038051 0.856035 O\n0.915365 0.819118 0.855897 O\n0.580002 0.963444 0.143946 O\n0.594253 0.434424 0.120253 O\n0.901843 0.313139 0.879654 O\n0.402208 0.567287 0.879462 O\n0.094623 0.686741 0.120060 O\n0.454454 0.291050 0.373415 O\n0.041161 0.917322 0.626354 O\n0.379837 0.838445 0.383083 O\n0.115767 0.455169 0.616735 O\n0.615799 0.162655 0.616751 O\n0.879897 0.545777 0.383106 O\n0.954453 0.083557 0.373462 O\n0.541159 0.710111 0.626448 O\n",
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{
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"structure_string": "Nd4 V5 Si4 O22\n1.0\n2.850154 6.753688 0.000000\n-2.850154 6.753688 0.000000\n0.000000 2.016430 10.969681\nNd V Si O\n4 5 4 22\ndirect\n0.073247 0.073247 0.750939 Nd\n0.926753 0.926753 0.249061 Nd\n0.356411 0.356411 0.755749 Nd\n0.643589 0.643589 0.244251 Nd\n0.500000 0.500000 0.000000 V\n0.000000 0.500000 0.500000 V\n0.500000 0.000000 0.500000 V\n0.000000 0.000000 0.500000 V\n0.500000 0.500000 0.500000 V\n0.138770 0.138770 0.041574 Si\n0.861230 0.861230 0.958426 Si\n0.296950 0.296950 0.228409 Si\n0.703050 0.703050 0.771591 Si\n0.225390 0.225390 0.126267 O\n0.774610 0.774610 0.873733 O\n0.165106 0.693512 0.911313 O\n0.306488 0.834894 0.088687 O\n0.834894 0.306488 0.088687 O\n0.693512 0.165106 0.911313 O\n0.185043 0.185043 0.898567 O\n0.814957 0.814957 0.101433 O\n0.413767 0.413767 0.164657 O\n0.586233 0.586233 0.835343 O\n0.966132 0.489317 0.689335 O\n0.510683 0.033868 0.310665 O\n0.033868 0.510683 0.310665 O\n0.650172 0.650172 0.485201 O\n0.349828 0.349828 0.514799 O\n0.857861 0.857861 0.472620 O\n0.142139 0.142139 0.527380 O\n0.735601 0.217396 0.631106 O\n0.782604 0.264399 0.368894 O\n0.264399 0.782604 0.368894 O\n0.217396 0.735601 0.631106 O\n0.489317 0.966132 0.689335 O\n",
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{
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{
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{
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