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"structure_string": "Ga2 As2\n1.0\n2.018366 -3.495912 -0.000000\n2.018366 3.495912 0.000000\n0.000000 -0.000000 6.666118\nGa As\n2 2\ndirect\n0.666668 0.333334 -0.000161 Ga\n0.333334 0.666668 0.499840 Ga\n0.666668 0.333334 0.626161 As\n0.333334 0.666668 0.126161 As\n",
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"structure_string": "Zr1 Cu1\n1.0\n3.267806 0.000000 -0.000000\n0.000000 3.267806 0.000000\n-0.000000 0.000000 3.267806\nZr Cu\n1 1\ndirect\n0.500001 0.500001 0.500001 Zr\n0.000000 0.000000 0.000000 Cu\n",
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"structure_string": "S4 Br4\n1.0\n4.128657 -0.023034 0.000000\n-1.064000 3.989266 0.000000\n0.000000 0.000000 13.989125\nS Br\n4 4\ndirect\n0.196796 0.418119 0.954386 S\n0.418119 0.196796 0.045614 S\n0.696796 0.918120 0.545614 S\n0.918119 0.696797 0.454386 S\n0.932807 0.051281 0.834838 Br\n0.051280 0.932807 0.165162 Br\n0.432807 0.551281 0.665162 Br\n0.551281 0.432807 0.334838 Br\n",
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{
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