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{
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"structure_string": "K6 O6\n1.0\n3.514558 -6.087393 -0.000000\n3.514558 6.087393 0.000000\n-0.000000 -0.000000 5.059729\nK O\n6 6\ndirect\n0.292151 0.000000 0.500000 K\n0.707849 0.707849 0.500000 K\n0.000000 0.292151 0.500000 K\n0.629625 0.000000 0.000000 K\n0.370375 0.370375 0.000000 K\n0.000000 0.629625 0.000000 K\n0.666667 0.333333 0.653008 O\n0.666667 0.333333 0.346992 O\n0.333333 0.666667 0.346992 O\n0.333333 0.666667 0.653008 O\n0.000000 0.000000 0.150910 O\n0.000000 0.000000 0.849091 O\n",
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{
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"structure_string": "Mg5 Ge1\n1.0\n4.807198 0.013711 3.519308\n1.792673 4.460455 3.519308\n0.020225 0.013711 5.957707\nMg Ge\n5 1\ndirect\n0.160934 0.839065 0.500001 Mg\n0.499999 0.160935 0.839066 Mg\n0.839064 0.500000 0.160936 Mg\n0.332934 0.332934 0.332935 Mg\n0.667065 0.667066 0.667067 Mg\n0.000000 0.000000 0.000000 Ge\n",
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"structure_string": "Al2 Si4 O11\n1.0\n2.670256 4.602355 -0.570601\n-2.479731 4.603478 0.383962\n-0.067179 0.003408 9.466700\nAl Si O\n2 4 11\ndirect\n0.312236 0.374911 -0.000191 Al\n0.687765 0.625088 0.000191 Al\n0.266294 0.745609 0.702236 Si\n0.733707 0.254391 0.297764 Si\n0.911593 0.452814 0.700869 Si\n0.088408 0.547185 0.299131 Si\n0.901153 0.415496 0.367586 O\n0.098848 0.584503 0.632414 O\n0.439985 0.339091 0.368228 O\n0.560016 0.660909 0.631772 O\n0.616402 0.393498 0.124991 O\n0.948400 0.476754 0.874328 O\n0.037819 0.107161 0.675916 O\n0.383598 0.606501 0.875009 O\n0.500000 -0.000001 0.000000 O\n0.051601 0.523245 0.125672 O\n0.962181 0.892838 0.324084 O\n",
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