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"structure_string": "K2 Rb4 Y2 F12\n1.0\n0.000000 6.487172 -0.008132\n6.657397 0.000000 0.000000\n0.000000 -6.432889 -9.205807\nK Rb Y F\n2 4 2 12\ndirect\n0.500000 0.500000 -0.000000 K\n0.500000 0.000000 0.500000 K\n0.736171 0.454230 0.748756 Rb\n0.736171 0.045770 0.248756 Rb\n0.263829 0.954231 0.751244 Rb\n0.263829 0.545770 0.251244 Rb\n0.000000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Y\n0.863213 0.464658 0.272689 F\n0.136787 0.964658 0.227311 F\n0.313822 0.815224 0.042161 F\n0.686178 0.315224 0.457839 F\n0.686178 0.184776 0.957839 F\n0.232802 0.268302 0.052696 F\n0.767197 0.731698 0.947304 F\n0.232803 0.231698 0.552696 F\n0.863213 0.035343 0.772689 F\n0.767197 0.768302 0.447304 F\n0.313822 0.684777 0.542162 F\n0.136787 0.535343 0.727311 F\n",
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{
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"structure_string": "Li1 Al1 Ge1\n1.0\n3.612921 -0.000000 2.085921\n1.204307 3.406295 2.085921\n-0.000000 -0.000000 4.171842\nLi Al Ge\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.000000 0.000000 0.000000 Al\n0.500000 0.500001 0.499999 Ge\n",
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{
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"structure_string": "Li4 Te2 O6\n1.0\n5.185134 -0.000000 0.304272\n2.592567 4.728146 0.152136\n0.177790 -0.000000 7.457398\nLi Te O\n4 2 6\ndirect\n0.644022 0.315528 0.122544 Li\n0.959550 0.684472 0.122544 Li\n0.040449 0.315528 0.877456 Li\n0.355977 0.684472 0.877456 Li\n0.272007 0.000000 0.293655 Te\n0.727993 0.000000 0.706345 Te\n0.366948 0.000000 0.757536 O\n0.633052 0.000000 0.242464 O\n0.025131 0.302206 0.147524 O\n0.672663 0.302206 0.852477 O\n0.327336 0.697795 0.147524 O\n0.974869 0.697795 0.852477 O\n",
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{
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"structure_string": "Na1 Be2 In1\n1.0\n3.468581 0.000000 0.000000\n0.000000 3.468581 0.000000\n-0.000000 0.000000 6.239402\nNa Be In\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.820048 Be\n0.000000 0.000000 0.179952 Be\n0.500000 0.500000 0.000000 In\n",
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"structure_string": "Li4 Mn4 P4 O16\n1.0\n5.738766 0.000000 0.000000\n0.000000 4.984824 0.000000\n0.000000 0.000000 10.564694\nLi Mn P O\n4 4 4 16\ndirect\n-0.009767 0.590328 0.052643 Li\n0.490234 0.090328 0.447357 Li\n-0.009767 0.909671 0.552642 Li\n0.490234 0.409672 0.947357 Li\n0.990132 -0.029076 0.234579 Mn\n0.490132 0.470924 0.265421 Mn\n0.990132 0.529075 0.734579 Mn\n0.490132 0.029076 0.765421 Mn\n0.990134 0.112341 0.916883 P\n0.490134 0.612341 0.583116 P\n0.990134 0.387658 0.416883 P\n0.490134 0.887658 0.083117 P\n0.705528 0.749041 0.651702 O\n0.274739 0.749028 0.651708 O\n0.774739 0.249028 0.848292 O\n0.205528 0.249041 0.848297 O\n0.490129 0.307720 0.601397 O\n0.490126 0.701238 0.443761 O\n0.990127 0.298761 0.556238 O\n0.490129 0.192280 0.101397 O\n0.705528 0.750958 0.151703 O\n0.274739 0.750971 0.151708 O\n0.774739 0.250971 0.348292 O\n0.205528 0.250959 0.348297 O\n0.990129 0.807720 0.898603 O\n0.490126 0.798761 0.943761 O\n0.990129 0.692279 0.398603 O\n0.990127 0.201239 0.056238 O\n",
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"structure_string": "Al1 N1 O4\n1.0\n2.900950 -3.090407 0.000000\n2.900950 3.090407 0.000000\n0.000000 0.000000 2.820384\nAl N O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 N\n0.201233 0.201233 0.500000 O\n0.315513 0.684488 0.000000 O\n0.798768 0.798768 0.500000 O\n0.684488 0.315513 0.000000 O\n",
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"structure_string": "Na2 V4 O10\n1.0\n3.612601 0.000000 0.000000\n0.000000 4.804266 0.000000\n0.000000 0.000000 11.367453\nNa V O\n2 4 10\ndirect\n0.500000 0.860743 0.000000 Na\n0.000000 0.139258 0.500000 Na\n0.500000 0.611184 0.348575 V\n0.000000 0.388817 0.151425 V\n0.500000 0.611184 0.651424 V\n0.000000 0.388817 0.848575 V\n0.000000 0.049698 0.134966 O\n0.500000 0.510298 0.821800 O\n0.000000 0.489702 0.321800 O\n0.500000 0.510298 0.178200 O\n0.000000 0.514440 0.000000 O\n0.500000 0.950303 0.365034 O\n0.000000 0.049698 0.865034 O\n0.500000 0.950303 0.634966 O\n0.000000 0.489702 0.678199 O\n0.500000 0.485560 0.500000 O\n",
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}