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"structure_string": "Al3 Ga1\n1.0\n4.102171 0.000000 0.000000\n0.000000 4.102171 0.000000\n0.000000 0.000000 4.102171\nAl Ga\n3 1\ndirect\n0.500000 0.500000 0.000000 Al\n0.000000 0.500000 0.500000 Al\n0.500000 0.000000 0.500000 Al\n0.000000 0.000000 0.000000 Ga\n",
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"structure_string": "Al3 Cu2\n1.0\n2.073470 -3.591355 0.000000\n2.073470 3.591355 -0.000000\n0.000000 -0.000000 5.074783\nAl Cu\n3 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.333333 0.666667 0.650565 Al\n0.666667 0.333333 0.349434 Al\n0.333333 0.666667 0.164831 Cu\n0.666667 0.333333 0.835169 Cu\n",
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