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{
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"structure_string": "Hg1 Bi1 Pb2\n1.0\n-12.232174 -4.249740 -3.592350\n-8.292517 -3.730098 0.658188\n-5.325449 1.440164 -1.850276\nHg Bi Pb\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Hg\n0.500000 -0.000000 -0.000000 Bi\n0.750838 0.015673 -0.015674 Pb\n0.249163 -0.015674 0.015674 Pb\n",
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{
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"structure_string": "Ag2 P2 S6\n1.0\n5.831879 -0.039061 -3.138356\n-3.663942 5.492320 -0.521134\n0.087297 0.045181 6.654089\nAg P S\n2 2 6\ndirect\n0.721431 0.721431 0.000000 Ag\n0.278569 0.278569 0.000000 Ag\n0.063642 0.343810 0.407452 P\n0.936359 0.656190 0.592549 P\n0.649979 0.711401 0.361380 S\n0.350022 0.288599 0.638620 S\n0.772976 0.272976 0.500000 S\n0.227025 0.727024 0.500001 S\n0.130911 0.821227 0.952139 S\n0.869090 0.178773 0.047861 S\n",
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"structure_string": "Na1 Zn1 Pd2\n1.0\n-9.133900 0.000000 -5.273460\n-5.839012 -1.183446 -0.433454\n-4.433089 2.793104 -2.868584\nNa Zn Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 -0.000000 -0.000000 Zn\n0.729637 0.000001 0.999999 Pd\n0.270362 1.000001 -0.000001 Pd\n",
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"structure_string": "Ti1 Cd1 O3\n1.0\n3.877582 -0.000000 0.000000\n-0.000000 3.877582 -0.000000\n0.000000 -0.000000 3.877582\nTi Cd O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
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"structure_string": "Na1 Li1 Hg2\n1.0\n-9.821268 -0.000000 -5.670312\n-6.533948 0.217795 -0.023493\n-5.554408 2.988352 -1.720106\nNa Li Hg\n1 1 2\ndirect\n0.500000 0.000000 0.000000 Na\n0.000000 0.000000 0.000000 Li\n0.772670 0.000001 0.000000 Hg\n0.227329 0.000000 0.000000 Hg\n",
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{
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