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"structure_string": "K2 Na1 Nb1 O2 F4\n1.0\n5.225641 0.046460 -2.963737\n-1.751497 4.923590 -2.963737\n-0.032476 -0.046460 6.007496\nK Na Nb O F\n2 1 1 2 4\ndirect\n0.249999 0.750000 0.499999 K\n0.749999 0.250000 0.500000 K\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 -0.000001 Nb\n0.276186 0.276186 -0.000000 O\n0.723813 0.723814 -0.000001 O\n0.261241 0.261241 0.522483 F\n0.261241 0.738759 -0.000001 F\n0.738758 0.738759 0.477516 F\n0.738758 0.261241 -0.000001 F\n",
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"structure_string": "K5 Br4 Cl1\n1.0\n7.855589 -0.003100 -1.331646\n-5.606136 5.502865 -1.331646\n0.001268 0.003100 7.967657\nK Br Cl\n5 4 1\ndirect\n0.597035 0.207973 0.805008 K\n0.402965 0.792028 0.194992 K\n0.792027 0.597035 0.389061 K\n0.000000 0.000000 0.000000 K\n0.207973 0.402966 0.610938 K\n0.902556 0.299992 0.202547 Br\n0.299992 0.097444 0.397437 Br\n0.700009 0.902556 0.602563 Br\n0.097445 0.700009 0.797453 Br\n0.500000 0.500000 -0.000000 Cl\n",
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