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{
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"structure_string": "K2 H6 F8\n1.0\n5.683805 -0.039386 1.013843\n0.842146 5.621208 1.013843\n-0.046048 -0.039386 5.773335\nK H F\n2 6 8\ndirect\n0.500000 0.499999 0.499999 K\n0.000000 0.000000 0.000000 K\n0.940446 0.749999 0.559553 H\n0.749999 0.559553 0.940445 H\n0.250000 0.440446 0.059553 H\n0.440446 0.059553 0.250000 H\n0.559554 0.940446 0.749999 H\n0.059554 0.250000 0.440446 H\n0.250000 0.574686 0.925313 F\n0.425313 0.074685 0.749999 F\n0.750000 0.425313 0.074686 F\n0.074687 0.750000 0.425313 F\n0.750000 0.749999 0.749999 F\n0.250000 0.250000 0.250000 F\n0.925313 0.249999 0.574686 F\n0.574686 0.925313 0.249999 F\n",
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"structure_string": "Th1 Ru3 C1\n1.0\n4.237565 -0.000000 0.000000\n0.000000 4.237565 -0.000000\n0.000000 0.000000 4.237565\nTh Ru C\n1 3 1\ndirect\n0.000000 0.000000 0.000000 Th\n0.000000 0.500001 0.500001 Ru\n0.500001 0.500001 0.000000 Ru\n0.500001 0.000000 0.500001 Ru\n0.500001 0.500001 0.500001 C\n",
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"structure_string": "Th4 Si1 Ge1\n1.0\n5.860677 0.031355 -1.526439\n-3.494773 4.704794 -1.526439\n-0.015663 -0.031355 6.056179\nTh Si Ge\n4 1 1\ndirect\n0.914204 0.414203 0.828406 Th\n0.585797 0.085796 0.171593 Th\n0.085797 0.914203 0.500000 Th\n0.414204 0.585796 0.500000 Th\n0.500000 0.499999 -0.000000 Si\n0.000000 0.000000 0.000000 Ge\n",
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"structure_string": "Na4 C2 O6\n1.0\n5.323500 0.000000 0.000000\n-2.661750 4.393825 -0.568677\n0.000000 -0.640031 5.937752\nNa C O\n4 2 6\ndirect\n0.668925 0.337851 0.739494 Na\n0.331075 0.662151 0.260506 Na\n0.000000 0.000000 0.000000 Na\n0.000000 0.000000 0.500000 Na\n0.336783 0.673566 0.751067 C\n0.663218 0.326435 0.248932 C\n0.213970 0.427940 0.833816 O\n0.390924 0.202884 0.291985 O\n0.188042 0.797117 0.708015 O\n0.811959 0.202884 0.291985 O\n0.609076 0.797117 0.708015 O\n0.786030 0.572061 0.166184 O\n",
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