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"structure_string": "Na1 I1 Cl1\n1.0\n3.540067 0.000000 0.000000\n-0.000000 3.540067 0.000000\n-0.000000 0.000000 8.873038\nNa I Cl\n1 1 1\ndirect\n0.000000 0.000000 0.005116 Na\n0.000000 0.000000 0.676892 I\n0.000000 0.000000 0.276504 Cl\n",
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"structure_string": "Ba2 Li1 Cr1\n1.0\n0.000000 4.201050 4.201050\n4.201050 0.000000 4.201050\n4.201050 4.201050 -0.000000\nBa Li Cr\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Cr\n",
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"structure_string": "I1 Br2\n1.0\n6.845676 0.000000 -5.441164\n0.000000 4.010337 0.000000\n-4.399287 0.000000 7.548472\nI Br\n1 2\ndirect\n-0.080119 0.000000 0.242959 I\n0.081596 0.000000 0.075634 Br\n0.225619 0.000000 -0.073517 Br\n",
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"structure_string": "Ba2 Mn1 Pb1\n1.0\n0.000000 4.201343 4.201343\n4.201343 -0.000000 4.201343\n4.201343 4.201343 -0.000000\nBa Mn Pb\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.749999 0.749999 0.749999 Ba\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Pb\n",
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{
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