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{
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{
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{
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{
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{
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{
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{
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{
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"structure_string": "Na6 Co10 O20\n1.0\n4.282757 2.473460 0.035017\n-1.362809 -0.783581 11.171380\n1.549705 -7.631557 -0.019588\nNa Co O\n6 10 20\ndirect\n0.812084 0.251380 0.799972 Na\n0.317874 0.750764 0.800211 Na\n0.018769 0.249114 0.194929 Na\n0.505355 0.744194 0.193507 Na\n0.622781 0.248718 0.404508 Na\n0.111146 0.744424 0.406847 Na\n0.908957 0.507388 0.799938 Co\n0.397673 0.015286 0.800181 Co\n0.496110 0.498095 0.996048 Co\n0.994627 0.990325 0.998478 Co\n0.299964 0.498067 0.603828 Co\n0.797498 0.990137 0.602401 Co\n0.604944 0.002961 0.204691 Co\n0.098601 0.502147 0.195837 Co\n0.199457 0.002695 0.394206 Co\n0.702706 0.502004 0.404140 Co\n0.088275 0.094326 0.799846 O\n0.588862 0.585717 0.799992 O\n0.209626 0.416045 0.799879 O\n0.683814 0.907636 0.801183 O\n0.305988 0.092843 0.213979 O\n0.786497 0.586871 0.200098 O\n0.892820 0.092388 0.384705 O\n0.386463 0.586970 0.400101 O\n0.707804 0.094789 0.018450 O\n0.211560 0.594983 0.988073 O\n0.491086 0.094588 0.582044 O\n0.023447 0.594910 0.611952 O\n0.811185 0.416098 0.995443 O\n0.325155 0.910832 0.018388 O\n0.615524 0.416043 0.604297 O\n0.106351 0.910285 0.582770 O\n0.004465 0.407555 0.416079 O\n0.487003 0.908164 0.382260 O\n0.388249 0.407744 0.183738 O\n0.905281 0.907518 0.217000 O\n",
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{
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{
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]
}