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"structure_string": "Zr3 Ga3 Ni3\n1.0\n0.000000 0.000000 -3.478263\n-3.435695 -5.950799 0.000000\n-3.435789 5.950854 0.000000\nZr Ga Ni\n3 3 3\ndirect\n0.500000 0.596974 -0.000000 Zr\n0.500000 0.403006 0.403017 Zr\n0.500000 0.999988 0.596982 Zr\n0.000000 0.259907 -0.000000 Ga\n0.000000 0.740072 0.740083 Ga\n0.000000 -0.000012 0.259916 Ga\n0.000000 0.333323 0.666666 Ni\n0.000000 0.666655 0.333333 Ni\n0.500000 -0.000013 0.000000 Ni\n",
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"structure_string": "Y3 Sn3 Rh3\n1.0\n0.000000 0.000000 -3.816198\n-3.796282 -6.575354 0.000000\n-3.796307 6.575369 0.000000\nY Sn Rh\n3 3 3\ndirect\n0.500000 0.595474 0.000000 Y\n0.500000 0.404503 0.404514 Y\n0.500000 0.999989 0.595487 Y\n0.000000 0.263341 0.000000 Sn\n0.000000 0.736635 0.736646 Sn\n0.000000 -0.000011 0.263354 Sn\n0.000000 0.333322 0.666667 Rh\n0.000000 0.666655 0.333334 Rh\n0.500000 0.999989 0.000000 Rh\n",
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