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"structure_string": "B4 Mo1 Ir1\n1.0\n2.958798 0.000000 0.000000\n-1.479400 2.562394 0.000000\n-0.000000 -0.000000 7.513638\nB Mo Ir\n4 1 1\ndirect\n0.333333 0.666666 0.204995 B\n0.000000 0.000000 0.293607 B\n0.000000 0.000000 0.706394 B\n0.333333 0.666666 0.795005 B\n0.000000 0.000000 0.000000 Mo\n0.333333 0.666666 0.500000 Ir\n",
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"structure_string": "Al6 Co1 Cu3\n1.0\n4.104690 0.000000 0.000000\n-2.052346 3.554766 0.000000\n-0.000000 -0.000000 9.914370\nAl Co Cu\n6 1 3\ndirect\n0.666666 0.333334 0.188590 Al\n0.666666 0.333334 0.672128 Al\n0.000000 0.000000 0.329542 Al\n0.000000 0.000000 0.823024 Al\n0.333333 0.666667 0.005154 Al\n0.333333 0.666667 0.472132 Al\n0.666666 0.333334 0.429740 Co\n0.666666 0.333334 0.923338 Cu\n0.000000 0.000000 0.078751 Cu\n0.000000 0.000000 0.577599 Cu\n",
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