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{
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"structure_string": "Na6 Co2 B2 As2 O14\n1.0\n9.039455 0.008717 0.315154\n-0.004534 6.441847 -0.013936\n0.041840 0.011684 5.233123\nNa Co B As O\n6 2 2 2 14\ndirect\n0.075392 0.250297 0.768275 Na\n0.250357 0.005042 0.247895 Na\n0.250560 0.494973 0.247916 Na\n0.749447 0.505032 0.752087 Na\n0.749650 -0.005034 0.752103 Na\n0.924611 0.749702 0.231725 Na\n0.326775 0.750020 0.784109 Co\n0.673223 0.249975 0.215895 Co\n0.930940 0.250056 0.279426 B\n0.069061 0.749952 0.720571 B\n0.427860 0.249953 0.715442 As\n0.572141 0.750042 0.284559 As\n0.818547 0.250041 0.471326 O\n0.694573 0.950881 0.206126 O\n0.694474 0.549084 0.205925 O\n0.528755 0.749981 0.612576 O\n0.587353 0.249856 0.876879 O\n0.412649 0.750140 0.123117 O\n0.076605 0.250183 0.315963 O\n0.305525 0.450916 0.794058 O\n0.305429 0.049113 0.793874 O\n0.181453 0.749966 0.528671 O\n0.134316 0.750012 0.958882 O\n0.865679 0.249986 0.041119 O\n0.471245 0.250004 0.387425 O\n0.923396 0.749830 0.684027 O\n",
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"structure_string": "Ho2 B6 Mo2\n1.0\n3.155105 0.000000 0.000000\n-0.000000 5.296811 1.118903\n-0.000000 -0.010879 6.851976\nHo B Mo\n2 6 2\ndirect\n0.250000 0.325452 0.708595 Ho\n0.749999 0.674548 0.291405 Ho\n0.250000 0.917862 0.524150 B\n0.749999 0.082138 0.475850 B\n0.250000 0.912339 0.004495 B\n0.749999 0.087661 0.995505 B\n0.250000 0.583723 0.006880 B\n0.749999 0.416277 0.993120 B\n0.250000 0.188949 0.221434 Mo\n0.749999 0.811050 0.778566 Mo\n",
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{
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}