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"structure_string": "Na1 Si1\n1.0\n2.690594 0.000000 -0.000000\n0.000000 2.690594 -0.000000\n0.000000 -0.000000 5.828801\nNa Si\n1 1\ndirect\n0.000000 0.000000 -0.123657 Na\n0.000000 0.000000 0.376346 Si\n",
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"structure_string": "Hg1 I1\n1.0\n4.411338 0.000000 0.000000\n0.000000 4.411338 0.000000\n0.000000 0.000000 4.077878\nHg I\n1 1\ndirect\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.000000 I\n",
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