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"structure_string": "Cd2 In1 Cu1 Se4\n1.0\n7.320770 0.009851 3.669840\n6.080558 4.076834 3.669840\n0.006053 0.001846 7.348499\nCd In Cu Se\n2 1 1 4\ndirect\n0.497290 0.497289 0.184729 Cd\n0.996620 0.996618 0.654108 Cd\n0.750905 0.750905 0.596223 In\n0.252119 0.252119 0.066009 Cu\n0.076506 0.076507 0.252138 Se\n0.562077 0.562077 0.773996 Se\n0.806805 0.806805 0.882338 Se\n0.305041 0.305041 0.340460 Se\n",
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"structure_string": "Ce2 Ga7 Pd1\n1.0\n4.373276 -0.000000 0.000000\n0.000000 4.373276 0.000000\n0.000000 0.000000 10.433377\nCe Ga Pd\n2 7 1\ndirect\n0.000000 0.000000 0.994296 Ce\n0.500000 0.500000 0.486649 Ce\n-0.000000 0.500000 0.245341 Ga\n0.500000 0.000000 0.750424 Ga\n0.500000 0.000000 0.245341 Ga\n-0.000000 0.500000 0.750424 Ga\n0.000000 0.000000 0.619046 Ga\n0.000000 0.000000 0.385138 Ga\n0.500000 0.500000 0.894640 Ga\n0.500000 0.500000 0.128702 Pd\n",
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"structure_string": "Cd2 Te1 Se1\n1.0\n4.524792 0.000000 0.000000\n0.000000 4.524792 0.000000\n-0.000000 -0.000000 6.372446\nCd Te Se\n2 1 1\ndirect\n0.500000 0.000000 0.767187 Cd\n-0.000000 0.500000 0.232814 Cd\n0.000000 0.000000 0.500000 Te\n0.500000 0.500000 -0.000000 Se\n",
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"structure_string": "Ce2 Cd1 Sb4\n1.0\n4.399039 0.000000 0.000000\n0.000000 4.399039 0.000000\n-0.000000 -0.000000 10.608003\nCe Cd Sb\n2 1 4\ndirect\n0.500000 -0.000000 0.765062 Ce\n-0.000000 0.500000 0.234938 Ce\n0.500000 0.500000 0.500000 Cd\n0.500000 -0.000000 0.322604 Sb\n-0.000000 0.500000 0.677396 Sb\n0.500000 0.500000 -0.000000 Sb\n0.000000 0.000000 0.000000 Sb\n",
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