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{
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"structure_string": "Zn1 Cd1 Se4 C4 N4\n1.0\n4.346614 0.000022 1.256530\n2.173404 8.041662 0.628335\n-0.056163 0.000050 8.354681\nZn Cd Se C N\n1 1 4 4 4\ndirect\n0.749936 0.500115 0.500029 Zn\n0.499990 0.000009 -0.000004 Cd\n0.301369 0.718476 0.026543 Se\n0.672189 0.026509 0.281415 Se\n0.980792 0.973349 0.718622 Se\n0.045829 0.281269 0.973370 Se\n0.455185 0.641277 0.203842 C\n0.341002 0.203845 0.358698 C\n0.903965 0.796167 0.641266 C\n0.299859 0.358715 0.796164 C\n0.554894 0.588981 0.318062 N\n0.127029 0.318074 0.411091 N\n0.856395 0.682026 0.588883 N\n0.461559 0.411185 0.682023 N\n",
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"structure_string": "Ba1 Na2 Zr1\n1.0\n3.341010 0.000000 0.000000\n0.000000 5.281249 0.000000\n0.000000 0.000000 7.617705\nBa Na Zr\n1 2 1\ndirect\n0.500000 0.500000 0.728419 Ba\n0.000000 0.000000 0.020821 Na\n0.500000 0.500000 0.262207 Na\n0.000000 0.000000 0.488553 Zr\n",
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"structure_string": "Li3 Tc1\n1.0\n-0.000000 3.075434 3.075434\n3.075434 0.000000 3.075434\n3.075434 3.075434 -0.000000\nLi Tc\n3 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.499999 0.499999 0.499999 Li\n0.249999 0.249999 0.249999 Li\n0.749998 0.749998 0.749998 Tc\n",
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"structure_string": "Mg4 Si2 O8\n1.0\n5.004587 -0.027449 2.969133\n1.678273 4.746875 2.906854\n0.069051 -0.027449 5.818666\nMg Si O\n4 2 8\ndirect\n0.110166 0.139833 0.110166 Mg\n0.500000 -0.000000 0.500000 Mg\n0.500000 0.499999 0.500000 Mg\n0.889834 0.860165 0.889834 Mg\n0.500000 0.499999 -0.000000 Si\n-0.000000 0.499999 0.500000 Si\n0.250078 0.284918 0.250078 O\n0.220766 0.289314 0.700603 O\n0.250078 0.714924 0.250078 O\n0.700603 0.289314 0.220766 O\n0.299397 0.710684 0.779234 O\n0.749923 0.285074 0.749922 O\n0.779234 0.710684 0.299397 O\n0.749922 0.715081 0.749922 O\n",
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"structure_string": "Ag3 C6 N9\n1.0\n3.450248 0.000000 -0.000000\n-1.725124 2.988002 -0.000000\n-0.000000 -0.000000 24.780251\nAg C N\n3 6 9\ndirect\n0.000000 0.277937 0.666667 Ag\n0.277937 -0.000000 0.333333 Ag\n0.722064 0.722062 0.000000 Ag\n0.463466 0.383666 0.453915 C\n0.616334 0.079799 0.787248 C\n0.536536 0.920200 0.879418 C\n0.920202 0.536534 0.120582 C\n0.079800 0.616333 0.212752 C\n0.383667 0.463465 0.546085 C\n0.599243 0.842403 0.923638 N\n0.243162 0.400758 0.590305 N\n0.420864 0.999999 0.833333 N\n0.400758 0.243161 0.409695 N\n1.000001 0.420863 0.166667 N\n0.579138 0.579137 0.500000 N\n0.842405 0.599242 0.076362 N\n0.157597 0.756838 0.256972 N\n0.756839 0.157596 0.743028 N\n",
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"structure_string": "K6 Si2 Te6\n1.0\n8.042167 0.007927 -2.192684\n-3.470627 7.254741 -2.192684\n0.011874 0.018864 8.850473\nK Si Te\n6 2 6\ndirect\n0.793136 0.793136 0.325027 K\n0.500000 0.000000 0.000000 K\n0.656249 0.343751 0.500000 K\n0.343751 0.656248 0.500000 K\n-0.000000 0.500000 0.000000 K\n0.206863 0.206863 0.674974 K\n0.891457 0.891457 0.859846 Si\n0.108542 0.108542 0.140155 Si\n0.366466 0.366466 0.121575 Te\n0.633533 0.633533 0.878426 Te\n0.945493 0.251606 0.300140 Te\n0.748394 0.054507 0.699861 Te\n0.054506 0.748394 0.699860 Te\n0.251605 0.945493 0.300140 Te\n",
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