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"structure_string": "U5 Si1 S4\n1.0\n6.685951 0.000788 -1.129488\n-4.776494 4.678359 -1.129488\n-0.000321 -0.000788 6.780685\nU Si S\n5 1 4\ndirect\n0.399912 0.805400 0.205311 U\n0.000000 0.000000 0.000000 U\n0.600088 0.194600 0.794688 U\n0.194600 0.399912 0.594511 U\n0.805401 0.600089 0.405488 U\n0.500000 0.500000 -0.000000 Si\n0.103712 0.702143 0.805853 S\n0.702144 0.896289 0.598431 S\n0.297857 0.103711 0.401568 S\n0.896289 0.297857 0.194146 S\n",
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"structure_string": "Ti1 B4 Mo1\n1.0\n3.047702 -0.000000 0.000000\n-1.523851 2.639388 0.000000\n0.000000 -0.000000 6.480542\nTi B Mo\n1 4 1\ndirect\n0.000000 0.000000 0.500000 Ti\n0.666666 0.333334 0.743749 B\n0.666666 0.333334 0.256251 B\n0.333334 0.666667 0.743749 B\n0.333334 0.666667 0.256251 B\n0.000000 0.000000 0.000000 Mo\n",
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"structure_string": "Ti1 Al3\n1.0\n2.798313 0.000000 0.000000\n0.000000 4.718088 0.000000\n-0.000000 0.000000 4.930768\nTi Al\n1 3\ndirect\n-0.000000 0.500000 0.162296 Ti\n0.499999 0.500000 0.664076 Al\n0.499999 0.000000 0.333390 Al\n0.000000 0.000000 0.840238 Al\n",
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"created_at": "2022-09-04T14:36:53.881916Z",
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"structure_string": "Ti2 Cu1 Ni1\n1.0\n3.015736 -0.000000 0.000000\n0.000000 3.015736 0.000000\n0.000000 0.000000 6.109789\nTi Cu Ni\n2 1 1\ndirect\n0.000000 0.000000 0.757350 Ti\n0.000000 0.000000 0.242650 Ti\n0.500001 0.500001 0.500000 Cu\n0.500001 0.500001 -0.000000 Ni\n",
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"structure_string": "Ti2 Fe1 Ni1 Sb2\n1.0\n4.014634 -0.001945 5.972276\n1.819311 3.578743 5.972276\n-0.003173 -0.001945 7.196205\nTi Fe Ni Sb\n2 1 1 2\ndirect\n0.371894 0.371893 0.371895 Ti\n0.878859 0.878855 0.878860 Ti\n0.997102 0.997098 0.997104 Fe\n0.501092 0.501089 0.501092 Ni\n0.123633 0.123633 0.123633 Sb\n0.627424 0.627421 0.627425 Sb\n",
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