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{
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{
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{
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"structure_string": "K1 Mg3 Al1 Si3 O12\n1.0\n5.379225 0.000000 0.000000\n2.654025 4.712653 0.000000\n1.685220 0.142939 10.124105\nK Mg Al Si O\n1 3 1 3 12\ndirect\n0.492841 0.999432 0.020774 K\n0.323088 0.351729 0.496237 Mg\n0.679310 0.652429 0.493969 Mg\n0.010139 0.996863 0.496503 Mg\n0.755015 0.327769 0.225352 Al\n0.092957 0.665214 0.220027 Si\n0.241791 0.667357 0.775460 Si\n0.909747 0.333459 0.775346 Si\n0.431547 0.504726 0.159309 O\n0.944641 0.507024 0.162642 O\n0.558699 0.500387 0.832722 O\n0.058788 0.497354 0.836029 O\n0.377618 0.000405 0.411511 O\n0.620427 0.005978 0.583805 O\n0.950680 0.988520 0.161115 O\n0.058680 0.998751 0.832907 O\n0.704782 0.328810 0.400479 O\n0.046766 0.664175 0.384110 O\n0.285275 0.669281 0.615938 O\n0.957208 0.340336 0.615767 O\n",
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{
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{
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