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"structure_string": "Mn1 H1 Cl1\n1.0\n4.140350 0.000000 0.000000\n-2.070175 3.585648 -0.000000\n-0.000000 -0.000000 3.279551\nMn H Cl\n1 1 1\ndirect\n0.666665 0.333333 0.000000 Mn\n0.333332 0.666666 0.000000 H\n0.000000 0.000000 0.000000 Cl\n",
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{
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"structure_string": "As2 I1\n1.0\n5.970277 0.000000 0.000000\n0.000000 2.939446 0.000000\n0.000000 0.000000 5.766413\nAs I\n2 1\ndirect\n-0.033330 0.000000 0.702896 As\n-0.033330 0.000000 0.297104 As\n0.466661 0.000000 0.000000 I\n",
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"structure_string": "Fe2 Si4 O12\n1.0\n6.109772 -0.005167 1.529109\n0.284837 6.103131 1.529109\n-0.068930 -0.065732 5.393764\nFe Si O\n2 4 12\ndirect\n0.094722 0.905279 0.250000 Fe\n0.905278 0.094721 0.750000 Fe\n0.784000 0.615098 0.758686 Si\n0.615099 0.783999 0.258686 Si\n0.216001 0.384902 0.241314 Si\n0.384902 0.216001 0.741314 Si\n0.353574 0.370971 0.951287 O\n0.646427 0.629028 0.048713 O\n0.090026 0.626598 0.222117 O\n0.373402 0.909974 0.277883 O\n0.812260 0.960186 0.154326 O\n0.187741 0.039814 0.845674 O\n0.629029 0.646426 0.548712 O\n0.960186 0.812259 0.654326 O\n0.626598 0.090025 0.722117 O\n0.039814 0.187741 0.345674 O\n0.909974 0.373401 0.777883 O\n0.370971 0.353573 0.451288 O\n",
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"structure_string": "In2 Sb2 S2\n1.0\n4.280717 0.000000 0.000000\n0.000000 5.609371 0.000000\n0.000000 0.000000 6.984596\nIn Sb S\n2 2 2\ndirect\n0.000000 0.271518 0.006612 In\n0.500000 0.728483 0.506612 In\n0.000000 0.068340 0.392822 Sb\n0.500000 0.931661 0.892822 Sb\n0.500000 0.571889 0.108266 S\n0.000000 0.428112 0.608266 S\n",
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{
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"structure_string": "Mn1 F3\n1.0\n3.792050 0.114916 -0.538043\n0.217032 -2.936050 0.242208\n1.306798 -2.262745 -4.232863\nMn F\n1 3\ndirect\n0.411718 0.100903 0.897731 Mn\n0.911698 0.100931 0.897747 F\n0.553989 -0.225376 0.597893 F\n0.269340 0.427229 0.197580 F\n",
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{
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