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"structure_string": "Cu3 Sn4 Pb1 O12\n1.0\n6.753336 -0.002230 0.001847\n-2.249049 6.367857 -0.002984\n-2.253622 -3.180728 5.514561\nCu Sn Pb O\n3 4 1 12\ndirect\n0.000014 0.500018 0.499986 Cu\n0.499974 0.499957 0.000013 Cu\n0.499984 0.000006 0.499984 Cu\n0.999987 0.500016 -0.000006 Sn\n-0.000013 0.999990 0.499978 Sn\n0.500033 0.999987 0.999993 Sn\n0.500039 0.500045 0.500050 Sn\n0.000155 0.000119 0.000052 Pb\n0.312174 0.173185 0.485353 O\n0.173190 0.485369 0.312172 O\n0.826842 0.514638 0.687804 O\n0.687786 0.173189 0.860973 O\n0.514576 0.687750 0.826815 O\n0.312173 0.826839 0.138994 O\n0.138980 0.312135 0.826846 O\n0.485326 0.312145 0.173192 O\n0.860963 0.687758 0.173207 O\n0.687790 0.826824 0.514602 O\n0.826836 0.139028 0.312194 O\n0.173207 0.861008 0.687808 O\n",
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"structure_string": "S6 N4 O4\n1.0\n4.313372 0.000000 -1.203265\n-0.235004 6.547962 -0.842424\n0.020086 -0.107530 8.404763\nS N O\n6 4 4\ndirect\n0.352872 0.128580 0.311219 S\n0.041654 0.371419 0.688781 S\n0.647129 0.871419 0.688782 S\n0.958347 0.628580 0.311219 S\n0.361957 0.250000 0.000000 S\n0.638043 0.750000 0.000001 S\n0.804876 0.803171 0.858637 N\n0.053762 0.303172 0.858636 N\n0.195126 0.196828 0.141364 N\n0.946239 0.696828 0.141365 N\n0.659110 0.603333 0.350093 O\n0.690982 0.103333 0.350093 O\n0.309019 0.896667 0.649908 O\n0.340891 0.396667 0.649908 O\n",
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