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"structure_string": "Sn2 Ir1\n1.0\n3.947696 0.000000 2.279203\n1.315899 3.721924 2.279203\n-0.000000 -0.000000 4.558407\nSn Ir\n2 1\ndirect\n0.750001 0.749999 0.749999 Sn\n0.250000 0.250000 0.250000 Sn\n0.000000 0.000000 0.000000 Ir\n",
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"structure_string": "Ce1 Zn1 Si1\n1.0\n4.172889 -0.000000 0.000000\n-2.086444 3.613828 0.000000\n-0.000000 -0.000000 4.204964\nCe Zn Si\n1 1 1\ndirect\n0.333334 0.666667 -0.000000 Ce\n0.666667 0.333334 0.500000 Zn\n0.000000 0.000000 0.500000 Si\n",
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"structure_string": "Br2 O1\n1.0\n4.014662 0.863785 -0.563438\n-1.566409 -4.009490 0.643756\n-0.455236 3.552678 -5.230236\nBr O\n2 1\ndirect\n0.328530 0.543823 0.642600 Br\n0.924009 0.296376 0.131974 Br\n-0.081567 0.014141 0.269057 O\n",
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{
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