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{
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{
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"formula_full": "Al1 Si1 Ru2",
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{
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{
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"structure_string": "Al1 Si2 O6\n1.0\n-2.556675 -4.428290 0.000000\n-2.713882 4.519053 0.000000\n0.000000 0.000000 -5.828554\nAl Si O\n1 2 6\ndirect\n0.500000 0.000000 0.666667 Al\n0.500000 0.500000 0.002319 Si\n0.000000 0.500000 0.331014 Si\n0.785634 0.571267 0.166667 O\n0.800314 0.220474 0.488895 O\n0.420161 0.220474 0.844438 O\n0.214366 0.428733 0.166667 O\n0.199686 0.779526 0.488895 O\n0.579839 0.779526 0.844438 O\n",
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{
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{
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"structure_string": "Al1 Si4 O10\n1.0\n3.092498 7.001261 0.000000\n-3.092498 7.001261 0.000000\n0.000000 0.166375 5.042774\nAl Si O\n1 4 10\ndirect\n0.491866 0.508134 0.000000 Al\n0.702708 0.015253 0.759437 Si\n0.292679 0.013205 0.727162 Si\n0.986795 0.707321 0.272838 Si\n0.984747 0.297292 0.240563 Si\n0.488725 0.034120 0.662368 O\n0.965880 0.511275 0.337632 O\n0.920741 0.850708 0.546784 O\n0.109063 0.213904 0.947061 O\n0.612934 0.274900 0.780294 O\n0.413454 0.754385 0.832252 O\n0.786096 0.890937 0.052939 O\n0.149292 0.079259 0.453216 O\n0.245615 0.586546 0.167748 O\n0.725100 0.387066 0.219706 O\n",
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{
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{
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{
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{
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}