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            "structure_string": "Ba1 Ag2 Ge1 Se4\n1.0\n6.113701 -0.016672 -2.480647\n-3.558004 5.392099 -1.340561\n0.041951 0.016672 6.597665\nBa Ag Ge Se\n1 2 1 4\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500001 0.817272 0.317272 Ag\n0.500000 0.182729 0.682729 Ag\n0.000000 0.500000 0.500000 Ge\n0.003567 0.858758 0.473180 Se\n0.996433 0.469613 0.855192 Se\n0.614421 0.141242 0.144809 Se\n0.385579 0.530387 0.526821 Se\n",
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            "structure_string": "K4 Ta2 Ag2 S8\n1.0\n5.741353 0.000000 1.503223\n2.870676 6.558094 0.751612\n0.027550 -0.000000 11.610542\nK Ta Ag S\n4 2 2 8\ndirect\n0.193412 0.250000 0.613175 K\n0.806588 0.750000 0.386825 K\n0.556588 0.250000 0.886825 K\n0.443413 0.750000 0.113175 K\n0.625000 0.750000 0.750000 Ta\n0.375000 0.250000 0.250000 Ta\n0.125001 0.750000 0.750000 Ag\n0.875000 0.250000 0.250000 Ag\n0.883932 0.539689 0.869124 S\n0.792745 0.960310 0.630875 S\n0.576380 0.539689 0.630876 S\n0.246945 0.960310 0.869124 S\n0.116068 0.460311 0.130876 S\n0.753056 0.039689 0.130876 S\n0.423621 0.460311 0.369124 S\n0.207255 0.039689 0.369124 S\n",
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}