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"structure_string": "Sm2 Si4\n1.0\n4.111961 0.000000 0.000000\n0.000000 4.111961 0.000000\n-2.055981 -2.055981 7.219058\nSm Si\n2 4\ndirect\n0.250000 0.750000 0.500000 Sm\n0.000000 0.000000 0.000000 Sm\n0.666902 0.166902 0.333805 Si\n0.583098 0.583098 0.166195 Si\n0.833098 0.333098 0.666196 Si\n0.416902 0.416902 0.833805 Si\n",
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"structure_string": "Sm2 Cu4\n1.0\n-4.311771 0.000000 -0.000000\n-2.155884 -3.512182 3.716288\n-2.155884 3.512182 3.716288\nSm Cu\n2 4\ndirect\n0.533480 0.716519 0.216519 Sm\n0.466517 0.283482 0.783481 Sm\n0.165515 0.294167 0.374802 Cu\n0.834482 0.705834 0.625199 Cu\n0.834484 0.125198 0.205833 Cu\n0.165513 0.874802 0.794167 Cu\n",
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