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"structure_string": "Cr1 Se2\n1.0\n1.766504 -3.046490 -0.099007\n1.755086 3.039897 -0.000000\n0.139394 -0.080479 5.700026\nCr Se\n1 2\ndirect\n0.000000 0.333350 0.166667 Cr\n0.666977 0.666814 0.420132 Se\n0.333020 -0.000166 0.913202 Se\n",
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"structure_string": "Nd12 Ni6 Pb1\n1.0\n8.176695 -0.000000 -2.890898\n-4.088348 7.081226 -2.890898\n-0.000000 -0.000000 8.672695\nNd Ni Pb\n12 6 1\ndirect\n0.813387 0.693525 0.506912 Nd\n0.880140 0.186614 0.693525 Nd\n0.119861 0.813387 0.306475 Nd\n0.506912 0.813387 0.693525 Nd\n0.306475 0.119861 0.813387 Nd\n0.693525 0.880140 0.186614 Nd\n0.493089 0.186614 0.306475 Nd\n0.693525 0.506912 0.813387 Nd\n0.813387 0.306475 0.119861 Nd\n0.186614 0.693525 0.880140 Nd\n0.186614 0.306475 0.493089 Nd\n0.306475 0.493089 0.186614 Nd\n0.500000 0.121931 0.621931 Ni\n0.878070 0.378070 0.500000 Ni\n0.121931 0.621931 0.500000 Ni\n0.378070 0.500000 0.878070 Ni\n0.621931 0.500000 0.121931 Ni\n0.500000 0.878070 0.378070 Ni\n0.000000 0.000000 0.000000 Pb\n",
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"structure_string": "Ce1 Mg1\n1.0\n1.557105 -2.696987 -0.000000\n1.557105 2.696987 -0.000000\n0.000000 -0.000000 5.922447\nCe Mg\n1 1\ndirect\n0.666665 0.333332 0.750000 Ce\n0.333332 0.666665 0.250000 Mg\n",
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"structure_string": "As1 Br2\n1.0\n5.169354 -0.000000 0.000000\n-2.584677 4.476792 -0.000000\n-0.000000 0.000000 3.409386\nAs Br\n1 2\ndirect\n0.000000 0.000000 0.000000 As\n0.333333 0.666667 0.000000 Br\n0.666666 0.333333 0.000000 Br\n",
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{
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"structure_string": "Hf1 Nb1\n1.0\n1.522963 -2.637849 -0.000000\n1.522963 2.637849 -0.000000\n-0.000000 -0.000000 5.051077\nHf Nb\n1 1\ndirect\n0.333332 0.666666 0.750001 Hf\n0.666666 0.333332 0.250000 Nb\n",
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