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"structure_string": "Ho1 Al1 Ni4\n1.0\n4.853952 -0.007636 0.000000\n-2.284613 4.282693 0.000000\n-0.000000 -0.000000 4.005800\nHo Al Ni\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.499999 0.500000 Al\n0.667542 0.332457 -0.000000 Ni\n0.332458 0.667542 -0.000000 Ni\n0.500000 -0.000000 0.500000 Ni\n0.000000 0.500000 0.500000 Ni\n",
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"structure_string": "Sc2 Cu1 Ir1\n1.0\n0.000006 3.230195 3.230182\n3.230183 0.000008 3.230180\n3.230184 3.230193 0.000007\nSc Cu Ir\n2 1 1\ndirect\n0.999997 0.999997 0.000000 Sc\n0.500001 0.500004 0.499997 Sc\n0.249999 0.249998 0.249998 Cu\n0.750000 0.750000 0.750000 Ir\n",
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{
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