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"structure_string": "La1 Si3 Os1\n1.0\n4.324829 0.000000 0.000000\n0.000000 4.324829 0.000000\n-2.162414 -2.162414 5.023179\nLa Si Os\n1 3 1\ndirect\n0.998401 0.998401 0.996799 La\n0.419569 0.419569 0.839138 Si\n0.760279 0.260279 0.520558 Si\n0.260279 0.760279 0.520558 Si\n0.655475 0.655475 0.310948 Os\n",
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"structure_string": "Pr1 Al3 Cu1\n1.0\n4.271739 -0.000000 0.000000\n-0.000000 4.271739 0.000000\n-2.135870 -2.135870 5.335864\nPr Al Cu\n1 3 1\ndirect\n0.999576 0.999576 0.999152 Pr\n0.406553 0.406553 0.813106 Al\n0.748758 0.248758 0.497515 Al\n0.248758 0.748758 0.497515 Al\n0.632353 0.632353 0.264706 Cu\n",
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