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{
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{
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"structure_string": "Al8 Cu4 Si8 O32 F4\n1.0\n4.883345 0.000000 0.014780\n0.000000 8.998192 0.000000\n0.043541 0.000000 14.103271\nAl Cu Si O F\n8 4 8 32 4\ndirect\n0.399701 0.367114 0.546835 Al\n0.100299 0.867114 0.953165 Al\n0.600103 0.632577 0.047896 Al\n0.899897 0.132577 0.452104 Al\n0.600299 0.632886 0.453165 Al\n0.899701 0.132886 0.046835 Al\n0.399897 0.367423 0.952104 Al\n0.100103 0.867423 0.547896 Al\n0.357411 0.352971 0.749451 Cu\n0.142589 0.852971 0.750549 Cu\n0.642589 0.647029 0.250549 Cu\n0.857411 0.147029 0.249451 Cu\n0.594483 0.059266 0.645256 Si\n0.905517 0.559266 0.854744 Si\n0.408923 0.939189 0.147060 Si\n0.091077 0.439189 0.352940 Si\n0.405517 0.940734 0.354744 Si\n0.094483 0.440734 0.145256 Si\n0.591077 0.060811 0.852940 Si\n0.908923 0.560811 0.647060 Si\n0.806560 0.008967 0.560467 O\n0.693440 0.508967 0.939533 O\n0.198861 0.982060 0.060525 O\n0.301139 0.482060 0.439475 O\n0.193440 0.991033 0.439533 O\n0.306560 0.491033 0.060467 O\n0.801139 0.017940 0.939475 O\n0.698861 0.517940 0.560525 O\n0.197224 0.466706 0.854474 O\n0.302776 0.966706 0.645526 O\n0.803792 0.536562 0.356137 O\n0.696208 0.036562 0.143863 O\n0.802776 0.533294 0.145526 O\n0.697224 0.033294 0.354474 O\n0.196208 0.463438 0.643863 O\n0.303792 0.963438 0.856137 O\n0.738215 0.024552 0.749424 O\n0.761785 0.524552 0.750576 O\n0.261785 0.975448 0.250576 O\n0.238215 0.475448 0.249424 O\n0.530685 0.242499 0.646594 O\n0.969315 0.742499 0.853406 O\n0.479298 0.758652 0.148640 O\n0.020702 0.258652 0.351360 O\n0.469315 0.757501 0.353406 O\n0.030685 0.257501 0.146594 O\n0.520702 0.241348 0.851360 O\n0.979298 0.741348 0.648640 O\n0.604947 0.244730 0.477940 O\n0.895053 0.744730 0.022060 O\n0.395053 0.755270 0.522060 O\n0.104947 0.255270 0.977940 O\n0.398388 0.745686 0.966337 F\n0.101612 0.245686 0.533663 F\n0.601612 0.254314 0.033663 F\n0.898388 0.754314 0.466337 F\n",
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{
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{
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{
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]
}