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"structure_string": "Al3 Zn1\n1.0\n4.047150 -0.000000 0.000000\n-0.000000 4.047150 0.000000\n-0.000000 0.000000 4.047150\nAl Zn\n3 1\ndirect\n0.000000 0.500000 0.500000 Al\n0.500000 0.000000 0.500000 Al\n0.500000 0.500000 0.000000 Al\n0.000000 0.000000 0.000000 Zn\n",
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"structure_string": "Ar1 Er3\n1.0\n3.449640 0.000000 0.000000\n-1.724820 2.987475 0.000000\n-0.000000 -0.000000 13.431211\nAr Er\n1 3\ndirect\n0.000000 0.000000 0.000000 Ar\n0.333334 0.666668 0.294659 Er\n0.000000 0.000000 0.500000 Er\n0.666667 0.333334 0.705341 Er\n",
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"structure_string": "Ar1 Se2\n1.0\n2.563509 -3.573510 -0.485135\n1.812997 3.140201 -0.000000\n-0.615524 0.355373 6.868901\nAr Se\n1 2\ndirect\n0.000000 0.333266 0.166667 Ar\n0.719428 0.693081 0.590734 Se\n0.280574 -0.026346 0.742600 Se\n",
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"structure_string": "Ar1 Sm3\n1.0\n1.772744 -3.070483 -0.000000\n1.772744 3.070483 0.000000\n-0.000000 0.000000 13.623148\nAr Sm\n1 3\ndirect\n0.000000 0.000000 0.000000 Ar\n0.000000 -0.000000 0.500000 Sm\n0.333332 0.666666 0.289401 Sm\n0.666666 0.333332 0.710599 Sm\n",
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