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"structure_string": "Ba1 Li1 Pb1\n1.0\n0.000000 3.945492 3.945492\n3.945492 0.000000 3.945492\n3.945492 3.945492 0.000000\nBa Li Pb\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Pb\n",
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"structure_string": "Ba1 Cd1 Hg1\n1.0\n0.000000 3.934201 3.934201\n3.934201 0.000000 3.934201\n3.934201 3.934201 0.000000\nBa Cd Hg\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 0.500000 Hg\n",
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"structure_string": "K1 Ba1 Cu1\n1.0\n0.000000 3.877859 3.877859\n3.877859 -0.000000 3.877859\n3.877859 3.877859 -0.000000\nK Ba Cu\n1 1 1\ndirect\n0.500000 0.500000 0.500000 K\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Cu\n",
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