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"structure_string": "Pu1 U1 N2\n1.0\n3.464916 0.000000 0.000000\n-1.732458 2.827359 1.005124\n-0.000000 -0.001084 5.975270\nPu U N\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Pu\n0.500001 0.000001 0.500000 U\n0.245509 0.491018 0.263473 N\n0.754492 0.508983 0.736526 N\n",
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"structure_string": "Tm4 Co2 Si4\n1.0\n4.921240 -0.002829 2.471167\n3.214740 3.726132 2.471167\n-0.001260 -0.000576 9.853567\nTm Co Si\n4 2 4\ndirect\n0.999471 0.999469 0.328760 Tm\n0.000530 0.000529 0.671241 Tm\n0.813754 0.813753 0.106996 Tm\n0.186247 0.186245 0.893005 Tm\n0.726857 0.726855 0.626198 Co\n0.273144 0.273143 0.373803 Co\n0.649767 0.649766 0.433626 Si\n0.350234 0.350233 0.566375 Si\n0.509132 0.509131 0.125012 Si\n0.490869 0.490867 0.874989 Si\n",
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