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{
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"structure_string": "Sc2 Ga1 Ir1\n1.0\n-0.000000 3.280217 3.280217\n3.280217 -0.000000 3.280217\n3.280217 3.280217 -0.000000\nSc Ga Ir\n2 1 1\ndirect\n0.500002 0.500002 0.500002 Sc\n0.000000 0.000000 0.000000 Sc\n0.250000 0.250000 0.250000 Ga\n0.750001 0.750001 0.750001 Ir\n",
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"structure_string": "Sm1 Dy1 Hg2\n1.0\n0.000000 3.730057 3.730057\n3.730057 0.000000 3.730057\n3.730057 3.730057 0.000000\nSm Dy Hg\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Sm\n0.249999 0.249999 0.249999 Dy\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Hg\n",
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"structure_string": "Sm3 Cr1\n1.0\n-2.408816 2.408816 4.390838\n2.408816 -2.408816 4.390838\n2.408816 2.408816 -4.390838\nSm Cr\n3 1\ndirect\n0.750002 0.250000 0.500002 Sm\n0.250000 0.750002 0.500002 Sm\n0.500001 0.500001 0.000000 Sm\n0.000000 0.000000 0.000000 Cr\n",
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{
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{
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