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{
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"structure_string": "Na8 Si8 O20\n1.0\n12.188794 0.000000 0.000000\n0.000000 4.894429 0.000000\n0.000000 4.809843 8.482183\nNa Si O\n8 8 20\ndirect\n0.997166 0.612391 0.630261 Na\n0.037813 0.885712 0.880533 Na\n0.502834 0.612391 0.130261 Na\n0.497166 0.387609 0.869739 Na\n0.462187 0.885712 0.380533 Na\n0.537813 0.114288 0.619467 Na\n0.002834 0.387609 0.369739 Na\n0.962187 0.114288 0.119467 Na\n0.178855 0.980407 0.323924 Si\n0.697319 0.643257 0.550456 Si\n0.802681 0.643257 0.050456 Si\n0.302681 0.356743 0.449544 Si\n0.821145 0.019593 0.676076 Si\n0.678855 0.019593 0.176076 Si\n0.321145 0.980407 0.823924 Si\n0.197319 0.356743 0.949544 Si\n0.703354 0.729472 0.138251 O\n0.553456 0.125577 0.135305 O\n0.053456 0.874423 0.364695 O\n0.446544 0.874423 0.864695 O\n0.228191 0.708287 0.925514 O\n0.075451 0.360773 0.886822 O\n0.290742 0.106685 0.638456 O\n0.271809 0.708287 0.425514 O\n0.709258 0.893315 0.361544 O\n0.924549 0.639227 0.113178 O\n0.771809 0.291713 0.074486 O\n0.575451 0.639227 0.613178 O\n0.424549 0.360773 0.386822 O\n0.790742 0.893315 0.861544 O\n0.203354 0.270528 0.361749 O\n0.209258 0.106685 0.138456 O\n0.728191 0.291713 0.574486 O\n0.296646 0.270528 0.861749 O\n0.946544 0.125577 0.635305 O\n0.796646 0.729472 0.638251 O\n",
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{
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{
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{
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{
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{
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{
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{
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}