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{
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"structure_string": "Pm1 Ag3\n1.0\n0.000686 3.501907 3.501907\n3.501907 0.000686 3.501907\n3.501907 3.501907 0.000686\nPm Ag\n1 3\ndirect\n0.750000 0.750000 0.750000 Pm\n-0.000031 -0.000031 -0.000031 Ag\n0.500031 0.500031 0.500031 Ag\n0.250001 0.250001 0.250001 Ag\n",
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{
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"structure_string": "Na2 In2\n1.0\n4.540437 0.000000 2.621423\n1.513479 4.280765 2.621423\n-0.000000 0.000000 5.242845\nNa In\n2 2\ndirect\n0.625000 0.625001 0.624999 Na\n0.375000 0.375000 0.375000 Na\n0.125000 0.125000 0.125000 In\n0.875001 0.875001 0.874999 In\n",
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"structure_string": "Na2 Hg1 O2\n1.0\n3.306724 -0.000000 -0.821929\n-0.204301 3.300406 -0.821929\n0.019485 0.020728 7.141041\nNa Hg O\n2 1 2\ndirect\n0.676792 0.676794 0.353585 Na\n0.323206 0.323208 0.646414 Na\n0.000000 0.000000 0.000000 Hg\n0.850518 0.850521 0.701040 O\n0.149479 0.149480 0.298960 O\n",
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{
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"structure_string": "Sc2 O2 F2\n1.0\n3.609341 0.000000 0.000000\n0.000000 3.609341 0.000000\n-0.000000 0.000000 5.139711\nSc O F\n2 2 2\ndirect\n0.000000 0.500000 0.707959 Sc\n0.500000 0.000000 0.292041 Sc\n0.500000 0.500000 0.500000 O\n0.000000 0.000000 0.500000 O\n0.000000 0.000000 0.000000 F\n0.500000 0.500000 0.000000 F\n",
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{
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{
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{
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