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            "structure_string": "Ga2 Cu1 Ag1 Se4\n1.0\n-2.919732 2.919732 5.624299\n2.919732 -2.919732 5.624299\n2.919732 2.919732 -5.624299\nGa Cu Ag Se\n2 1 1 4\ndirect\n0.750000 0.250000 0.500000 Ga\n0.500000 0.500000 0.000000 Ga\n0.000000 0.000000 0.000000 Cu\n0.250000 0.750000 0.500000 Ag\n0.646128 0.618869 0.501498 Se\n0.117371 0.144630 0.498502 Se\n0.855370 0.353872 0.972740 Se\n0.381131 0.882629 0.027260 Se\n",
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