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{
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{
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"structure_string": "Sm1 O1 F1\n1.0\n3.921916 -0.000000 0.000000\n1.960958 3.396479 -0.000000\n1.960958 1.132160 3.202231\nSm O F\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.250000 0.250000 0.250000 O\n0.750001 0.750000 0.750000 F\n",
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{
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"structure_string": "Cu3 Sn1\n1.0\n3.787604 0.000000 2.186774\n1.262535 3.570987 2.186774\n0.000000 0.000000 4.373547\nCu Sn\n3 1\ndirect\n0.000000 0.000000 0.000000 Cu\n0.499999 0.500000 0.500000 Cu\n0.749998 0.750001 0.750000 Cu\n0.249999 0.250000 0.250000 Sn\n",
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{
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{
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"structure_string": "Sr2 Pd2\n1.0\n-4.213818 0.000000 -0.000000\n0.000000 0.000000 -4.540151\n-2.106910 -5.655763 0.000000\nSr Pd\n2 2\ndirect\n0.138942 0.750000 0.722117 Sr\n0.861059 0.250000 0.277882 Sr\n0.425057 0.750000 0.149888 Pd\n0.574944 0.250000 0.850112 Pd\n",
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{
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"structure_string": "Li1 Ca2 Ag1\n1.0\n-15.137091 0.006375 -8.744609\n-8.860040 -0.440716 -2.131218\n-7.792183 2.589812 -3.989105\nLi Ca Ag\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.668549 0.999517 0.000479 Ca\n0.331452 0.000483 0.999517 Ca\n0.500001 -0.000000 -0.000001 Ag\n",
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