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{
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"structure_string": "Sr2 Be1 Cd1\n1.0\n3.691402 0.000000 0.000000\n0.000000 3.691402 0.000000\n0.000000 0.000000 8.948746\nSr Be Cd\n2 1 1\ndirect\n0.000000 0.000000 0.932064 Sr\n0.500000 0.500000 0.326359 Sr\n0.000000 0.000000 0.554124 Be\n0.500000 0.500000 0.687454 Cd\n",
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"structure_string": "Li1 Sb1 Te1\n1.0\n5.576542 1.063139 0.000000\n1.058042 5.451201 0.000000\n0.000000 0.000000 3.124365\nLi Sb Te\n1 1 1\ndirect\n-0.075803 -0.076098 0.000000 Li\n0.424081 -0.075940 0.000000 Sb\n-0.076251 0.424066 0.000000 Te\n",
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"structure_string": "Ca3 Sn1\n1.0\n4.959137 -0.000000 0.000000\n0.000000 4.959137 0.000000\n-0.000000 -0.000000 4.959137\nCa Sn\n3 1\ndirect\n-0.000000 0.500000 0.500000 Ca\n0.500000 0.000000 0.500000 Ca\n0.500000 0.500000 -0.000000 Ca\n0.000000 0.000000 0.000000 Sn\n",
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"structure_string": "Sr4 Sb2 O1\n1.0\n3.520003 -3.520003 -0.000021\n-0.000040 3.520015 8.613533\n0.000031 -7.039974 -0.000022\nSr Sb O\n4 2 1\ndirect\n0.998253 0.663139 0.832440 Sr\n0.498279 0.999372 0.500547 Sr\n0.498279 0.999372 0.000547 Sr\n0.998261 0.335726 0.168736 Sr\n0.998264 0.722974 0.362352 Sb\n0.998270 0.275796 0.638767 Sb\n0.998282 0.999258 0.000488 O\n",
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"structure_string": "Ca2 Mg2\n1.0\n5.569026 0.000000 -0.000000\n0.000000 3.932860 0.000000\n0.000000 0.000000 5.568914\nCa Mg\n2 2\ndirect\n0.750001 0.500000 0.250040 Ca\n0.250000 0.500000 0.749959 Ca\n0.750001 0.000000 0.750093 Mg\n0.250000 0.000000 0.249907 Mg\n",
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