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"structure_string": "Ba1 Se1\n1.0\n3.983533 -0.000000 0.000000\n0.000000 3.983533 0.000000\n0.000000 0.000000 3.983533\nBa Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500000 0.500000 0.500000 Se\n",
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"structure_string": "Hg1 Bi1 Pb2\n1.0\n-11.144721 0.001522 -6.436477\n-7.248221 0.346260 -0.314390\n-6.293752 3.046991 -1.968313\nHg Bi Pb\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Hg\n0.500000 -0.000000 -0.000000 Bi\n0.754235 0.000123 -0.000074 Pb\n0.245766 -0.000124 0.000073 Pb\n",
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"structure_string": "Li1 Ca2 Sn1\n1.0\n-16.602349 1.971320 -6.366218\n-9.995883 0.159045 -1.021677\n-8.699809 3.824893 -3.266542\nLi Ca Sn\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.488556 0.174259 0.174259 Ca\n0.511446 0.825740 0.825738 Ca\n0.500000 -0.000000 -0.000000 Sn\n",
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