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"structure_string": "Na4 V4 F12\n1.0\n5.470026 -0.000000 0.000000\n0.000000 5.716473 0.000000\n0.000000 0.000000 7.866361\nNa V F\n4 4 12\ndirect\n0.483007 0.060809 0.250000 Na\n0.016994 0.560808 0.250000 Na\n0.516994 0.939191 0.750000 Na\n0.983007 0.439191 0.750000 Na\n0.500000 0.500000 0.000000 V\n0.000000 0.000000 0.500000 V\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 V\n0.690534 0.195579 0.561658 F\n0.809467 0.695578 0.938341 F\n0.690534 0.195579 0.938341 F\n0.809467 0.695578 0.561658 F\n0.309467 0.804421 0.438342 F\n0.881349 0.948267 0.250000 F\n0.118652 0.051733 0.750000 F\n0.381349 0.551733 0.750000 F\n0.190534 0.304421 0.438342 F\n0.618652 0.448267 0.250000 F\n0.190534 0.304421 0.061658 F\n0.309467 0.804421 0.061658 F\n",
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"structure_string": "Tm4 Ni4 O12\n1.0\n5.558690 0.000000 0.000000\n-0.000000 4.200868 2.918075\n0.000000 0.047672 8.896240\nTm Ni O\n4 4 12\ndirect\n0.582178 0.726659 0.749997 Tm\n0.917822 0.726659 0.249997 Tm\n0.417822 0.273341 0.250003 Tm\n0.082178 0.273341 0.750003 Tm\n0.500000 0.500000 0.500000 Ni\n0.000000 0.500000 0.000000 Ni\n0.500000 0.000000 -0.000000 Ni\n-0.000000 -0.000000 0.500000 Ni\n0.806256 0.241686 0.946982 O\n0.693744 0.241686 0.446982 O\n0.306270 0.364349 0.946959 O\n0.193730 0.364349 0.446959 O\n0.693730 0.635651 0.053042 O\n0.534573 0.860869 0.250006 O\n0.465427 0.139131 0.749995 O\n0.034573 0.139131 0.249995 O\n0.306256 0.758314 0.553018 O\n0.965427 0.860869 0.750006 O\n0.806270 0.635651 0.553042 O\n0.193744 0.758314 0.053018 O\n",
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{
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"created_at": "2022-09-04T14:38:54.000983Z",
"updated_at": "2022-09-04T14:38:54.001009Z",
"structure_string": "Mn4 Bi4 O12\n1.0\n5.297043 0.047471 1.588762\n2.354497 4.745235 1.588762\n-0.109485 -0.068578 9.708765\nMn Bi O\n4 4 12\ndirect\n0.239366 0.770774 0.756936 Mn\n0.770774 0.239366 0.256936 Mn\n0.505064 0.005062 0.006931 Mn\n0.005063 0.505064 0.506931 Mn\n0.359176 0.916436 0.380362 Bi\n0.916436 0.359175 0.880363 Bi\n0.093691 0.650997 0.133492 Bi\n0.650997 0.093691 0.633492 Bi\n0.824429 0.889895 0.848745 O\n0.889895 0.824429 0.348745 O\n0.314402 0.389544 0.880147 O\n0.389544 0.314401 0.380147 O\n0.620599 0.695740 0.633708 O\n0.897928 0.288056 0.421470 O\n0.722095 0.112207 0.092380 O\n0.112208 0.722096 0.592380 O\n0.185723 0.120200 0.165108 O\n0.288057 0.897928 0.921470 O\n0.695739 0.620599 0.133708 O\n0.120201 0.185723 0.665109 O\n",
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{
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{
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"structure_string": "K4 Ca1 W3 O12\n1.0\n6.636020 -0.000000 -2.346187\n-3.318010 5.746962 -2.346187\n-0.000000 -0.000000 7.038562\nK Ca W O\n4 1 3 12\ndirect\n-0.000000 0.500000 -0.000000 K\n0.500000 0.000000 -0.000000 K\n0.000000 0.000000 0.500000 K\n0.500000 0.500000 0.499999 K\n0.000000 0.000000 0.000000 Ca\n0.500000 0.000000 0.500000 W\n-0.000000 0.500000 0.500000 W\n0.500000 0.500000 -0.000000 W\n-0.000000 0.273593 0.273593 O\n0.273593 0.273593 -0.000000 O\n0.273593 0.000000 0.273593 O\n0.726407 0.726407 -0.000001 O\n0.750000 0.250000 0.499999 O\n0.750000 0.500000 0.249999 O\n0.500000 0.750000 0.249999 O\n0.250000 0.500000 0.749999 O\n-0.000000 0.726407 0.726407 O\n0.250000 0.750000 0.499999 O\n0.500000 0.250000 0.749999 O\n0.726407 0.000000 0.726407 O\n",
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"created_at": "2022-09-04T14:38:50.667867Z",
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"structure_string": "Tb1 Mn4 Cu3 O12\n1.0\n5.923928 -0.000000 -2.094425\n-2.961964 5.130272 -2.094425\n-0.000000 -0.000000 6.283275\nTb Mn Cu O\n1 4 3 12\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500000 0.500000 0.500000 Mn\n0.500000 0.000000 0.000000 Mn\n0.000000 0.500000 0.000000 Mn\n0.000000 0.000000 0.500000 Mn\n0.500000 0.500000 0.000001 Cu\n0.500000 0.000000 0.500000 Cu\n0.000000 0.500000 0.500000 Cu\n0.475476 0.177631 0.297845 O\n0.524525 0.822369 0.702155 O\n0.297845 0.120214 0.822369 O\n0.702156 0.879785 0.177632 O\n0.297845 0.475476 0.177631 O\n0.177631 0.297845 0.475476 O\n0.822370 0.297845 0.120215 O\n0.177631 0.702155 0.879786 O\n0.120215 0.822369 0.297846 O\n0.822370 0.702155 0.524525 O\n0.702155 0.524524 0.822370 O\n0.879786 0.177631 0.702155 O\n",
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"structure_string": "Er1 Al3 B4 O12\n1.0\n5.713598 -0.010657 -1.465674\n-1.886606 5.393147 -1.465674\n-0.007577 -0.010657 5.898588\nEr Al B O\n1 3 4 12\ndirect\n0.000000 0.000000 0.000000 Er\n-0.000001 0.444698 0.555302 Al\n0.444698 0.555302 0.000001 Al\n0.555301 -0.000001 0.444699 Al\n0.500000 0.500000 0.500001 B\n0.500000 0.056254 0.943746 B\n0.056254 0.943746 0.500001 B\n0.943745 0.500000 0.056256 B\n0.369744 0.219256 0.971045 O\n0.780743 0.630255 0.028956 O\n0.028955 0.780743 0.630256 O\n0.630255 0.028955 0.780744 O\n0.091956 0.500000 0.908043 O\n0.648768 0.351231 0.500001 O\n0.500000 0.908043 0.091958 O\n0.351231 0.500000 0.648769 O\n0.971044 0.369744 0.219258 O\n0.500000 0.648768 0.351233 O\n0.908043 0.091956 0.500001 O\n0.219256 0.971045 0.369746 O\n",
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{
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"structure_string": "Li6 Mn2 Co2 O10\n1.0\n4.886562 -0.002388 1.026375\n4.066407 2.709766 1.026375\n-0.029924 -0.009049 12.494933\nLi Mn Co O\n6 2 2 10\ndirect\n0.701530 0.701530 0.103196 Li\n0.102828 0.102828 0.318996 Li\n0.497483 0.497483 0.494913 Li\n0.902688 0.902688 0.691118 Li\n0.300233 0.300232 0.892438 Li\n0.793699 0.793700 0.407675 Li\n0.000187 0.000187 -0.003604 Mn\n0.402642 0.402642 0.207851 Mn\n0.599911 0.599911 0.798712 Co\n0.198238 0.198238 0.596752 Co\n0.562805 0.562804 0.656176 O\n0.040634 0.040633 0.141803 O\n0.454970 0.454970 0.334574 O\n0.830167 0.830167 0.557426 O\n0.231327 0.231326 0.749409 O\n0.638953 0.638952 0.948306 O\n0.364113 0.364114 0.046873 O\n0.769979 0.769979 0.242336 O\n0.146501 0.146500 0.463152 O\n0.961120 0.961120 0.851886 O\n",
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{
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}