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"structure_string": "Zr1 Fe2 Si2\n1.0\n3.627243 0.000000 -1.312653\n-0.475032 3.596003 -1.312653\n-0.093102 -0.106210 5.410621\nZr Fe Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.250000 0.749999 0.500000 Fe\n0.750000 0.250000 0.500000 Fe\n0.371552 0.371551 0.743104 Si\n0.628448 0.628448 0.256897 Si\n",
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"structure_string": "Bi2 Pd1 Pt1\n1.0\n4.382216 0.000000 0.000000\n-2.191108 3.795110 0.000000\n-0.000000 0.000000 5.658797\nBi Pd Pt\n2 1 1\ndirect\n0.333333 0.666667 0.245790 Bi\n0.666667 0.333333 0.754210 Bi\n0.000000 0.000000 0.500000 Pd\n0.000000 0.000000 0.000000 Pt\n",
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