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{
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"structure_string": "Cl1 O2\n1.0\n4.301975 0.000000 -0.135924\n0.000000 2.779950 0.000000\n-0.103281 0.000000 4.018116\nCl O\n1 2\ndirect\n0.544674 0.000000 -0.092262 Cl\n-0.124583 0.000000 -0.485122 O\n-0.020091 0.000000 -0.022616 O\n",
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{
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"structure_string": "Mn6 O10 F2\n1.0\n2.857751 0.000000 0.000000\n-0.000000 5.988153 1.994736\n-0.000000 0.001962 10.004723\nMn O F\n6 10 2\ndirect\n0.000000 0.993572 0.015455 Mn\n0.500000 0.812750 0.339905 Mn\n0.500000 0.502221 0.997813 Mn\n0.000000 0.667022 0.667214 Mn\n0.000000 0.348878 0.328281 Mn\n0.500000 0.174524 0.651414 Mn\n0.000000 0.633839 0.335291 O\n0.000000 0.972301 0.665280 O\n0.500000 0.601007 0.797109 O\n0.500000 0.267701 0.459075 O\n0.500000 0.400404 0.200055 O\n0.000000 0.701382 0.000314 O\n0.000000 0.363966 0.663705 O\n0.000000 0.299760 0.001548 O\n0.500000 0.929265 0.139668 O\n0.500000 0.733821 0.534394 O\n0.000000 0.030413 0.333906 F\n0.500000 0.067167 0.869575 F\n",
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"structure_string": "Ca1 Te1 O1\n1.0\n3.993970 1.707402 0.000000\n1.783428 5.985983 0.000000\n0.000000 0.000000 4.779393\nCa Te O\n1 1 1\ndirect\n-0.037454 -0.106105 0.000000 Ca\n-0.094972 0.434019 0.000000 Te\n0.360894 0.006185 0.000000 O\n",
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{
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