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"structure_string": "K2 Na1 Er1 Cl6\n1.0\n6.417880 -0.000000 3.705365\n2.139293 6.050835 3.705365\n-0.000000 -0.000000 7.410730\nK Na Er Cl\n2 1 1 6\ndirect\n0.749999 0.750001 0.749999 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.499999 Na\n0.000000 0.000000 0.000000 Er\n0.753328 0.246672 0.246671 Cl\n0.246671 0.246672 0.753328 Cl\n0.246671 0.753329 0.753328 Cl\n0.246671 0.753329 0.246671 Cl\n0.753328 0.246672 0.753328 Cl\n0.753328 0.753329 0.246671 Cl\n",
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"structure_string": "Na2 Li1 Bi1 Cl6\n1.0\n6.320812 -0.000000 3.649322\n2.106937 5.959319 3.649322\n-0.000000 -0.000000 7.298645\nNa Li Bi Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 Na\n0.250000 0.250000 0.250000 Na\n0.500000 0.500000 0.499999 Li\n0.000000 0.000000 0.000000 Bi\n0.740012 0.259988 0.259987 Cl\n0.259988 0.259988 0.740012 Cl\n0.259988 0.740013 0.740011 Cl\n0.259988 0.740013 0.259987 Cl\n0.740012 0.259988 0.740012 Cl\n0.740012 0.740013 0.259987 Cl\n",
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"structure_string": "As1 N1 O2 F6\n1.0\n4.808751 0.083529 0.463886\n-0.656706 4.764430 0.463886\n0.082822 0.096703 5.398951\nAs N O F\n1 1 2 6\ndirect\n0.000000 0.000000 0.000000 As\n0.499999 0.500000 0.500001 N\n0.658813 0.658814 0.565520 O\n0.341186 0.341186 0.434481 O\n0.278780 0.278780 0.955903 F\n0.180890 0.835121 0.764084 F\n0.835121 0.180890 0.764084 F\n0.164877 0.819109 0.235918 F\n0.819109 0.164878 0.235917 F\n0.721219 0.721219 0.044099 F\n",
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"structure_string": "Zn1 H4 C4 O4\n1.0\n3.979916 0.103311 0.159275\n1.286337 4.149747 0.689272\n0.088090 -0.367741 7.207477\nZn H C O\n1 4 4 4\ndirect\n0.977170 0.214956 0.286594 Zn\n0.993600 0.873236 0.670283 H\n0.162813 0.442787 0.723239 H\n0.501068 0.932540 0.837807 H\n0.675728 0.499588 0.885311 H\n0.464283 0.634990 0.519716 C\n0.234726 0.665183 0.694616 C\n0.433591 0.707607 0.862865 C\n0.206735 0.723120 0.038686 C\n0.419931 0.868414 0.394125 O\n0.707482 0.361835 0.509034 O\n0.266201 0.465314 0.149073 O\n0.970231 -0.009435 0.065343 O\n",
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