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{
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{
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"structure_string": "Co4 H16 Se4 O20\n1.0\n10.120290 0.000000 0.000000\n0.000000 6.580063 0.000000\n0.000000 5.104744 7.259422\nCo H Se O\n4 16 4 20\ndirect\n0.626278 0.839003 0.516943 Co\n0.126278 0.160997 0.983057 Co\n0.373722 0.160997 0.483057 Co\n0.873722 0.839003 0.016943 Co\n0.529360 0.742512 0.894641 H\n0.029360 0.257488 0.605359 H\n0.470640 0.257488 0.105359 H\n0.970640 0.742512 0.394641 H\n0.712578 0.605623 0.869264 H\n0.212578 0.394377 0.630736 H\n0.287422 0.394377 0.130736 H\n0.787422 0.605623 0.369264 H\n0.583573 0.458008 0.879238 H\n0.083573 0.541992 0.620762 H\n0.416427 0.541992 0.120762 H\n0.916427 0.458008 0.379238 H\n0.888731 0.144408 0.624803 H\n0.388731 0.855592 0.875197 H\n0.111269 0.855592 0.375197 H\n0.611269 0.144408 0.124803 H\n0.120930 0.763429 0.820701 Se\n0.620930 0.236571 0.679299 Se\n0.879070 0.236571 0.179299 Se\n0.379070 0.763429 0.320701 Se\n0.469532 0.795660 0.955385 O\n0.969532 0.204340 0.544615 O\n0.530468 0.204340 0.044615 O\n0.030468 0.795660 0.455385 O\n0.571519 0.144236 0.535526 O\n0.071519 0.855764 0.964474 O\n0.428481 0.855764 0.464474 O\n0.928481 0.144236 0.035526 O\n0.174922 0.461510 0.989177 O\n0.674921 0.538490 0.510823 O\n0.825078 0.538490 0.010823 O\n0.325078 0.461510 0.489177 O\n0.627433 0.629868 0.798837 O\n0.127433 0.370132 0.701163 O\n0.372567 0.370132 0.201163 O\n0.872567 0.629868 0.298837 O\n0.234975 0.931827 0.227605 O\n0.734975 0.068173 0.272395 O\n0.765025 0.068173 0.772395 O\n0.265025 0.931827 0.727605 O\n",
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{
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{
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{
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{
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