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"structure_string": "Th1 Zr3\n1.0\n3.294649 -0.000000 0.000000\n0.000000 3.294649 0.000000\n-0.000000 -0.000000 9.385979\nTh Zr\n1 3\ndirect\n0.000000 0.000000 0.000000 Th\n0.500000 0.500000 0.730666 Zr\n0.000000 0.000000 0.500000 Zr\n0.500000 0.500000 0.269334 Zr\n",
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"structure_string": "Na1 Y1 Se2\n1.0\n-2.062851 -3.572963 0.000000\n-4.125702 0.000000 0.000000\n-2.062851 -1.190988 -6.911345\nNa Y Se\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.499999 0.500000 Y\n0.755849 0.755848 0.732455 Se\n0.244151 0.244151 0.267546 Se\n",
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"structure_string": "Ce2 Zn1 Hg1\n1.0\n-0.000000 3.706938 3.706938\n3.706938 0.000000 3.706938\n3.706938 3.706938 0.000000\nCe Zn Hg\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Ce\n0.000000 0.000000 0.000000 Ce\n0.749999 0.749999 0.749999 Zn\n0.250000 0.250000 0.250000 Hg\n",
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"structure_string": "Li1 Yb2 Hg1\n1.0\n0.000031 3.706941 3.706944\n3.706936 0.000027 3.706948\n3.706953 3.706962 0.000011\nYb Li Hg\n2 1 1\ndirect\n-0.000000 -0.000000 0.000001 Yb\n0.499999 0.500001 0.499999 Yb\n0.750000 0.749999 0.750000 Li\n0.250001 0.250000 0.250000 Hg\n",
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{
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