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"structure_string": "Hf1 O2\n1.0\n3.947069 0.000000 0.000000\n0.000000 3.530366 0.000000\n0.000000 0.000000 2.924186\nHf O\n1 2\ndirect\n0.500242 0.000000 0.000000 Hf\n-0.050121 0.000000 0.672913 O\n-0.050121 0.000000 0.327087 O\n",
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"structure_string": "Rb1 Na1 O1\n1.0\n4.098007 1.443000 0.000000\n2.178384 6.498847 0.000000\n0.000000 0.000000 4.836615\nRb Na O\n1 1 1\ndirect\n-0.077811 0.454865 0.000000 Rb\n-0.078782 -0.045098 0.000000 Na\n0.421157 -0.045107 0.000000 O\n",
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