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"structure_string": "Co1 Te1 Pb2 O6\n1.0\n4.892260 0.000000 2.824548\n1.630753 4.612467 2.824548\n-0.000000 -0.000000 5.649095\nCo Te Pb O\n1 1 2 6\ndirect\n0.000000 0.000000 0.000000 Co\n0.500000 0.500000 0.500001 Te\n0.749999 0.750000 0.750001 Pb\n0.250000 0.250000 0.250000 Pb\n0.755078 0.244922 0.755079 O\n0.244921 0.755079 0.244922 O\n0.244921 0.755079 0.755079 O\n0.244921 0.244922 0.755079 O\n0.755078 0.244922 0.244922 O\n0.755078 0.755079 0.244923 O\n",
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