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"structure_string": "U1 Fe2 Si2\n1.0\n3.694717 0.000000 -1.411282\n-0.539072 3.655180 -1.411282\n-0.052959 -0.061342 5.403356\nU Fe Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 U\n0.750001 0.250000 0.500001 Fe\n0.250000 0.750000 0.500001 Fe\n0.630340 0.630339 0.260679 Si\n0.369661 0.369661 0.739323 Si\n",
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"structure_string": "Y1 Pb1 O2\n1.0\n3.271662 0.000000 -0.000000\n0.000000 3.271662 0.000000\n-0.000000 0.000000 6.757303\nY Pb O\n1 1 2\ndirect\n0.499999 0.499999 0.559582 Y\n0.000000 0.000000 0.061185 Pb\n0.000000 0.000000 0.521754 O\n0.499999 0.499999 0.867477 O\n",
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{
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"structure_string": "Be2 Cd1 Br1\n1.0\n2.776200 -3.945766 0.000000\n2.776200 3.945766 0.000000\n0.000000 0.000000 3.301029\nBe Cd Br\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n-0.000000 0.500000 0.500000 Cd\n0.500000 -0.000000 0.500000 Br\n",
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