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{
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{
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"structure_string": "Li16 Co2 O12\n1.0\n5.491478 -0.000000 -0.000000\n-2.745739 4.755760 0.000000\n-0.000000 -0.000000 10.736603\nLi Co O\n16 2 12\ndirect\n0.686883 0.000000 0.767750 Li\n0.666666 0.333333 0.907006 Li\n0.333334 0.666668 0.907006 Li\n0.666666 0.333333 0.407007 Li\n0.390324 0.000000 0.627210 Li\n0.390324 0.390324 0.127211 Li\n-0.000000 0.609677 0.127211 Li\n-0.000000 0.390324 0.627210 Li\n0.333334 0.666668 0.407007 Li\n0.609677 0.000000 0.127211 Li\n0.313117 0.000000 0.267750 Li\n0.313119 0.313119 0.767750 Li\n-0.000000 0.686882 0.767750 Li\n-0.000000 0.313119 0.267750 Li\n0.609678 0.609677 0.627210 Li\n0.686881 0.686882 0.267750 Li\n0.000000 0.000000 0.995756 Co\n0.000000 0.000000 0.495757 Co\n0.684297 0.684297 0.448905 O\n-0.000000 0.315704 0.448905 O\n0.315703 0.315704 0.948906 O\n0.315703 0.000000 0.448905 O\n0.666666 0.333333 0.215838 O\n0.000000 0.000000 0.168954 O\n0.666666 0.333333 0.715837 O\n0.333334 0.666668 0.215838 O\n0.000000 0.000000 0.668954 O\n0.333334 0.666668 0.715837 O\n0.684297 0.000000 0.948906 O\n-0.000000 0.684297 0.948906 O\n",
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{
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"structure_string": "Er4 Ga20 Os6\n1.0\n6.369789 -0.000000 -0.000000\n0.000000 8.903410 -0.000000\n0.000000 -0.000000 8.903410\nEr Ga Os\n4 20 6\ndirect\n0.000000 0.182735 0.682735 Er\n0.000000 0.817265 0.317265 Er\n0.000000 0.682735 0.817265 Er\n0.000000 0.317265 0.182735 Er\n0.719289 0.000000 0.500000 Ga\n0.292253 0.292837 0.438571 Ga\n0.292253 0.707163 0.561429 Ga\n0.280712 0.500000 0.000000 Ga\n0.719289 0.500000 0.000000 Ga\n0.292253 0.061429 0.207163 Ga\n0.707747 0.938571 0.792837 Ga\n0.707747 0.061429 0.207163 Ga\n0.707747 0.792837 0.061429 Ga\n0.707747 0.292837 0.438571 Ga\n0.292253 0.792837 0.061429 Ga\n0.292253 0.561429 0.292837 Ga\n0.707747 0.207163 0.938571 Ga\n0.292253 0.938571 0.792837 Ga\n0.707747 0.561429 0.292837 Ga\n0.707747 0.707163 0.561429 Ga\n0.280712 0.000000 0.500000 Ga\n0.292253 0.438571 0.707163 Ga\n0.292253 0.207163 0.938571 Ga\n0.707747 0.438571 0.707163 Ga\n0.500000 0.821423 0.321423 Os\n0.500000 0.178578 0.678577 Os\n0.500000 0.678577 0.821423 Os\n0.500000 0.321423 0.178578 Os\n0.000000 0.000000 0.000000 Os\n0.000000 0.500000 0.500000 Os\n",
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{
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"structure_string": "Fe14 S16\n1.0\n6.391153 0.000000 1.927387\n3.138334 5.627998 1.153506\n0.192440 0.255113 10.921997\nFe S\n14 16\ndirect\n0.897959 0.290683 0.030206 Fe\n0.302493 0.250000 0.250000 Fe\n0.697506 0.750000 0.750001 Fe\n0.497145 0.714756 0.999236 Fe\n0.502854 0.285243 0.000765 Fe\n0.288862 0.214757 0.499236 Fe\n0.325769 0.780070 0.269870 Fe\n0.711137 0.785243 0.500766 Fe\n0.674230 0.219930 0.730131 Fe\n0.124291 0.280069 0.769870 Fe\n0.281150 0.790683 0.530206 Fe\n0.102039 0.709317 0.969795 Fe\n0.718848 0.209317 0.469795 Fe\n0.875708 0.719930 0.230131 Fe\n0.448186 0.569621 0.848053 S\n0.575781 0.918339 0.128770 S\n0.122890 0.581661 0.371231 S\n0.634139 0.069621 0.348053 S\n0.551813 0.430379 0.151948 S\n0.365860 0.930379 0.651948 S\n0.109366 0.086276 0.388199 S\n0.094208 0.913562 0.118305 S\n0.890633 0.913724 0.611802 S\n0.916159 0.586275 0.888200 S\n0.373925 0.413561 0.618305 S\n0.905791 0.086438 0.881696 S\n0.626074 0.586439 0.381696 S\n0.877109 0.418339 0.628770 S\n0.083840 0.413724 0.111802 S\n0.424218 0.081661 0.871231 S\n",
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{
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"created_at": "2022-09-04T14:36:31.105382Z",
"updated_at": "2022-09-04T14:36:31.105411Z",
"structure_string": "Y2 Co6 Se4 Cl2 O16\n1.0\n6.273357 -0.000079 -0.006692\n-0.000032 6.898545 -0.001472\n0.009838 0.002461 9.386328\nY Co Se Cl O\n2 6 4 2 16\ndirect\n0.750001 0.736647 0.250000 Y\n0.250000 0.263354 0.750001 Y\n0.500000 -0.000000 0.000000 Co\n0.500000 -0.000000 0.500000 Co\n0.000000 0.000000 0.000000 Co\n0.250000 0.794824 0.750004 Co\n0.750002 0.205176 0.249996 Co\n0.000000 -0.000000 0.500000 Co\n0.750013 0.409448 0.563034 Se\n0.249989 0.590552 0.436966 Se\n0.250002 0.590545 0.063052 Se\n0.749999 0.409456 0.936949 Se\n0.749930 0.859179 0.750059 Cl\n0.250071 0.140822 0.249941 Cl\n0.033817 0.746533 0.412904 O\n0.466376 0.746362 0.413097 O\n0.533811 0.253488 0.912898 O\n0.250000 -0.012567 0.610982 O\n0.750000 0.012566 0.389018 O\n0.966361 0.253628 0.913071 O\n0.033640 0.746373 0.086929 O\n0.750006 0.012574 0.110983 O\n0.966184 0.253467 0.587097 O\n0.533625 0.253639 0.586904 O\n0.466190 0.746513 0.087102 O\n0.249770 0.574613 0.621927 O\n0.749804 0.425389 0.121906 O\n0.250197 0.574611 0.878094 O\n0.249995 -0.012574 0.889018 O\n0.750231 0.425387 0.378074 O\n",
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"structure_string": "Ca4 Si10 N16\n1.0\n5.636627 0.000000 0.000000\n-2.818313 6.693892 -2.710677\n0.000000 0.001639 9.748914\nCa Si N\n4 10 16\ndirect\n0.236822 0.002496 0.002714 Ca\n0.862892 0.218618 0.197717 Ca\n0.355727 0.218618 0.697717 Ca\n0.765674 0.002496 0.502713 Ca\n0.253939 0.115401 0.353478 Si\n0.861463 0.115401 0.853477 Si\n0.546958 0.511056 0.317522 Si\n0.964098 0.511056 0.817522 Si\n0.257539 0.508265 0.062904 Si\n0.250727 0.508265 0.562904 Si\n0.155336 0.724745 0.368203 Si\n0.569410 0.724745 0.868203 Si\n0.853559 0.711524 0.126058 Si\n0.857967 0.711524 0.626058 Si\n0.623993 0.973464 0.930199 N\n0.277681 0.589111 0.914972 N\n0.139927 0.257083 0.497343 N\n0.553780 0.590607 0.169284 N\n0.036827 0.590607 0.669284 N\n0.056133 0.607104 0.175718 N\n0.550972 0.607104 0.675718 N\n0.984995 0.962741 0.217879 N\n0.977749 0.962741 0.717879 N\n0.820603 0.668765 0.934973 N\n0.848164 0.668765 0.434974 N\n0.477060 0.261819 0.272931 N\n0.784760 0.261819 0.772931 N\n0.311432 0.589111 0.414972 N\n0.117156 0.257083 0.997343 N\n0.349473 0.973464 0.430199 N\n",
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{
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}