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{
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{
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"structure_string": "Na3 Sm3 F12\n1.0\n5.471677 0.002683 2.598697\n1.778279 5.976196 3.290136\n-0.007596 -0.005676 7.057427\nNa Sm F\n3 3 12\ndirect\n0.666186 0.483646 0.166816 Na\n0.663651 0.005214 0.679680 Na\n0.330128 0.427548 0.908194 Na\n0.002646 0.999773 0.997680 Sm\n0.997670 0.499192 0.503337 Sm\n0.335585 0.921258 0.409075 Sm\n0.975950 0.887500 0.383682 F\n0.981418 0.381999 0.882157 F\n0.276747 0.130427 0.624005 F\n0.257383 0.625779 0.128924 F\n0.046869 0.819012 0.771047 F\n0.594865 0.166065 0.197839 F\n0.591833 0.708018 0.659158 F\n0.754763 0.735398 0.231624 F\n0.365303 0.541779 0.501452 F\n0.367547 0.007082 0.031973 F\n0.037671 0.279161 0.315261 F\n0.753788 0.244141 0.745109 F\n",
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"structure_string": "Hg6 Pd2\n1.0\n5.980484 -0.000000 0.000000\n-2.990242 5.179251 0.000000\n0.000000 0.000000 5.371174\nHg Pd\n6 2\ndirect\n0.830946 0.169054 0.749999 Hg\n0.338107 0.169054 0.749999 Hg\n0.830946 0.661893 0.749999 Hg\n0.169054 0.830946 0.250000 Hg\n0.661893 0.830946 0.250000 Hg\n0.169054 0.338107 0.250000 Hg\n0.666666 0.333333 0.250000 Pd\n0.333333 0.666667 0.749999 Pd\n",
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{
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"structure_string": "Rb3 S1 Br1\n1.0\n6.208092 0.000000 -0.000000\n-0.000000 6.208092 0.000000\n-0.000000 -0.000000 6.208092\nRb S Br\n3 1 1\ndirect\n0.500000 0.000000 0.500000 Rb\n0.500000 0.500000 0.000000 Rb\n0.000000 0.500000 0.500000 Rb\n0.500000 0.500000 0.500000 S\n0.000000 0.000000 0.000000 Br\n",
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{
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"structure_string": "Cd1 In3\n1.0\n4.620668 -0.000000 2.667744\n1.540223 4.356407 2.667744\n-0.000000 -0.000000 5.335488\nCd In\n1 3\ndirect\n0.000000 0.000000 0.000000 Cd\n0.250000 0.250000 0.250000 In\n0.750000 0.750000 0.749999 In\n0.500000 0.500000 0.499999 In\n",
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{
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