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"structure_string": "Sm1 Cr1 O3\n1.0\n3.836364 0.000000 -0.000000\n-0.000000 3.836364 0.000000\n0.000000 -0.000000 3.836364\nSm Cr O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Sm\n0.499999 0.499999 0.499999 Cr\n0.000000 0.499999 0.499999 O\n0.499999 0.000000 0.499999 O\n0.499999 0.499999 0.000000 O\n",
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"structure_string": "Sm1 Co1 Si3\n1.0\n-2.066076 2.066076 4.796742\n2.066076 -2.066076 4.796742\n2.066076 2.066076 -4.796742\nSm Co Si\n1 1 3\ndirect\n0.003853 0.003853 0.000000 Sm\n0.661605 0.661605 0.000000 Co\n0.760703 0.260702 0.500001 Si\n0.260702 0.760703 0.500001 Si\n0.428137 0.428137 0.000000 Si\n",
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