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            "structure_string": "Sr2 Ca2 La2 Sb2 O12\n1.0\n5.826653 0.000000 -0.012380\n0.000000 5.971656 0.000000\n-0.038148 0.000000 8.338045\nSr Ca La Sb O\n2 2 2 2 12\ndirect\n0.488380 0.542123 0.251877 Sr\n0.988380 0.957877 0.751877 Sr\n0.000986 0.505228 0.500209 Ca\n0.500986 0.994772 0.000209 Ca\n0.516506 0.447939 0.750606 La\n0.016506 0.052061 0.250606 La\n0.500211 0.999780 0.500089 Sb\n0.000211 0.500220 0.000089 Sb\n0.614158 0.969047 0.271127 O\n0.114158 0.530953 0.771127 O\n0.408418 0.042222 0.731267 O\n0.908418 0.457778 0.231267 O\n0.173621 0.783255 0.058922 O\n0.673621 0.716745 0.558922 O\n0.806647 0.229156 0.942645 O\n0.306647 0.270844 0.442645 O\n0.220249 0.817191 0.443759 O\n0.720249 0.682809 0.943759 O\n0.770823 0.198610 0.549499 O\n0.270823 0.301390 0.049499 O\n",
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}