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{
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"structure_string": "Cs2 Rb2 Ge2 Se2 S2 O2\n1.0\n6.986122 -3.503505 0.000000\n6.986122 3.503505 0.000000\n-6.499111 0.000000 7.879793\nCs Ge O Rb S Se\n2 2 2 2 2 2\ndirect\n0.226691 0.226691 0.330534 Cs\n0.773309 0.773309 0.669466 Cs\n0.894345 0.894345 0.338481 Ge\n0.105655 0.105655 0.661519 Ge\n0.814806 0.185194 0.500000 O\n0.185194 0.814806 0.500000 O\n0.424516 0.424516 0.141777 Rb\n0.575484 0.575484 0.858223 Rb\n0.712719 0.712719 0.273960 S\n0.287281 0.287281 0.726040 S\n0.896431 0.896431 0.113142 Se\n0.103569 0.103569 0.886858 Se\n",
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{
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}