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"structure_string": "Na4 Se1 S1\n1.0\n4.702609 -0.000000 0.000000\n0.000000 4.702609 0.000000\n-0.000000 -0.000000 6.664719\nNa Se S\n4 1 1\ndirect\n0.500000 0.000000 0.757381 Na\n-0.000000 0.500000 0.242619 Na\n0.500000 0.000000 0.242619 Na\n-0.000000 0.500000 0.757381 Na\n0.500000 0.500000 0.500000 Se\n0.000000 0.000000 0.000000 S\n",
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"structure_string": "Rb1 Mg6 Ga1\n1.0\n6.814391 0.739512 0.000000\n-2.766759 6.271191 0.000000\n0.000000 0.000000 4.880536\nRb Mg Ga\n1 6 1\ndirect\n0.122234 0.377766 0.250000 Rb\n0.200379 0.903740 0.250000 Mg\n0.596259 0.299621 0.250000 Mg\n0.691262 0.808737 0.250000 Mg\n0.399978 0.724853 0.750001 Mg\n0.775147 0.100021 0.750001 Mg\n0.861905 0.638095 0.750001 Mg\n0.352833 0.147166 0.750001 Ga\n",
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