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{
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"structure_string": "Na1 Li1 Mn1 S2\n1.0\n3.761231 0.000000 0.000000\n-1.880616 3.257321 0.000000\n-0.000000 -0.000000 6.631902\nNa Li Mn S\n1 1 1 2\ndirect\n0.666666 0.333333 0.983732 Na\n0.000000 0.000000 0.639081 Li\n0.333332 0.666666 0.372197 Mn\n0.000000 0.000000 0.283998 S\n0.333332 0.666666 0.720990 S\n",
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{
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"structure_string": "Mg4 N2 F2\n1.0\n3.920681 0.000000 -1.508517\n-0.580416 3.877481 -1.508517\n0.001664 0.001932 5.853568\nMg N F\n4 2 2\ndirect\n0.087549 0.337550 0.175100 Mg\n0.337549 0.087549 0.675100 Mg\n0.912448 0.662449 0.824898 Mg\n0.662449 0.912450 0.324898 Mg\n0.874999 0.125000 0.749999 N\n0.124999 0.875000 0.249999 N\n0.374998 0.624999 0.749999 F\n0.624999 0.375000 0.249999 F\n",
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"structure_string": "Li3 Mn1 P2 H1 O8\n1.0\n5.033736 0.081895 0.022702\n-2.045691 4.633044 -0.021189\n0.002356 -0.058423 6.191428\nLi Mn P H O\n3 1 2 1 8\ndirect\n0.619723 0.223749 0.755876 Li\n0.000001 0.000000 0.500000 Li\n0.380278 0.776250 0.244124 Li\n0.000000 0.000000 0.000000 Mn\n0.638823 0.361965 0.248278 P\n0.361178 0.638034 0.751722 P\n0.000000 0.500000 0.500000 H\n0.754498 0.253429 0.050944 O\n0.781210 0.295781 0.458227 O\n0.309365 0.193651 0.265933 O\n0.275647 0.309024 0.757979 O\n0.724355 0.690975 0.242021 O\n0.690636 0.806347 0.734067 O\n0.218791 0.704218 0.541773 O\n0.245503 0.746570 0.949056 O\n",
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}