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{
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"structure_string": "Rb2 Na1 Ga1 Br6\n1.0\n0.000000 5.504145 5.504145\n5.504145 0.000000 5.504145\n5.504145 5.504145 0.000000\nRb Na Ga Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Ga\n0.766112 0.233888 0.233888 Br\n0.233888 0.233888 0.766112 Br\n0.233888 0.766112 0.766112 Br\n0.233888 0.766112 0.233888 Br\n0.766112 0.233888 0.766112 Br\n0.766112 0.766112 0.233888 Br\n",
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{
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{
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"structure_string": "Cs2 Cu1 F6\n1.0\n0.000000 4.548262 4.548262\n4.548262 0.000000 4.548262\n4.548262 4.548262 0.000000\nCs Cu F\n2 1 6\ndirect\n0.250000 0.250000 0.250000 Cs\n0.750000 0.750000 0.750000 Cs\n0.000000 0.000000 0.000000 Cu\n0.204335 0.795665 0.795665 F\n0.204335 0.204335 0.795665 F\n0.795665 0.795665 0.204335 F\n0.204335 0.795665 0.204335 F\n0.795665 0.204335 0.795665 F\n0.795665 0.204335 0.204335 F\n",
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{
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{
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