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{
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{
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"structure_string": "K2 Na2 Th2 F12\n1.0\n3.190692 -5.526440 0.000000\n3.190692 5.526440 0.000000\n0.000000 0.000000 7.976591\nK Na Th F\n2 2 2 12\ndirect\n0.666667 0.333333 0.391262 K\n0.333333 0.666667 0.608738 K\n0.000000 0.000000 0.234529 Na\n0.000000 0.000000 0.765471 Na\n0.333333 0.666667 0.121263 Th\n0.666667 0.333333 0.878737 Th\n0.276168 0.892740 0.321270 F\n0.924059 0.610714 0.097091 F\n0.389286 0.313344 0.097091 F\n0.610714 0.686656 0.902909 F\n0.892740 0.616572 0.678730 F\n0.723832 0.107260 0.678730 F\n0.313344 0.924059 0.902909 F\n0.075941 0.389286 0.902909 F\n0.107260 0.383428 0.321270 F\n0.686656 0.075941 0.097091 F\n0.616572 0.723832 0.321270 F\n0.383428 0.276168 0.678730 F\n",
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{
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{
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{
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{
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"structure_string": "Li1 Mg6 Al1 O8\n1.0\n8.485062 0.000000 0.000000\n0.000000 4.200671 0.000000\n0.000000 0.000000 4.200671\nLi Mg Al O\n1 6 1 8\ndirect\n0.500000 0.000000 -0.000000 Li\n-0.000000 0.500000 0.500000 Mg\n0.500000 0.500000 0.500000 Mg\n0.260412 0.000000 0.500000 Mg\n0.739588 -0.000000 0.500000 Mg\n0.260412 0.500000 0.000000 Mg\n0.739588 0.500000 -0.000000 Mg\n-0.000000 0.000000 -0.000000 Al\n0.217185 0.000000 -0.000000 O\n0.782815 -0.000000 0.000000 O\n0.247443 0.500000 0.500000 O\n0.752557 0.500000 0.500000 O\n-0.000000 0.000000 0.500000 O\n0.500000 0.000000 0.500000 O\n-0.000000 0.500000 -0.000000 O\n0.500000 0.500000 -0.000000 O\n",
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{
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