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{
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"structure_string": "Er2 Re4 Si2 C2\n1.0\n5.813350 -0.011281 0.000000\n-4.484477 3.699275 0.000000\n-0.000000 -0.000000 7.271735\nEr Re Si C\n2 4 2 2\ndirect\n0.542166 0.457834 0.250000 Er\n0.457834 0.542167 0.750000 Er\n0.827070 0.172931 0.060646 Re\n0.172931 0.827071 0.939355 Re\n0.172931 0.827071 0.560646 Re\n0.827070 0.172931 0.439354 Re\n0.264945 0.735056 0.250000 Si\n0.735055 0.264945 0.750000 Si\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
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