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{
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"structure_string": "Ba1 Al2 B2 O7\n1.0\n4.843418 0.003038 7.268412\n2.202124 4.313858 7.268412\n0.004960 0.003038 8.734328\nBa Al B O\n1 2 2 7\ndirect\n0.000000 0.000000 0.000000 Ba\n0.568622 0.568623 0.568622 Al\n0.431378 0.431379 0.431378 Al\n0.736651 0.736653 0.736651 B\n0.263348 0.263349 0.263348 B\n0.481869 0.960507 0.356314 O\n0.356314 0.481871 0.960507 O\n0.960506 0.356315 0.481870 O\n0.500000 0.500001 0.500000 O\n0.039493 0.518130 0.643686 O\n0.643686 0.039494 0.518129 O\n0.518129 0.643686 0.039493 O\n",
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"structure_string": "K2 Na2 Mo2 O4 F8\n1.0\n5.979957 0.000000 0.000000\n0.000000 5.979957 0.000000\n-0.000000 0.000000 8.345145\nK Na Mo O F\n2 2 2 4 8\ndirect\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.500000 K\n0.000000 0.500000 0.224636 Na\n0.500000 0.000000 0.775363 Na\n0.500000 0.000000 0.258174 Mo\n0.000000 0.500000 0.741826 Mo\n0.000000 0.500000 0.952622 O\n0.000000 0.500000 0.521629 O\n0.500000 0.000000 0.047377 O\n0.500000 0.000000 0.478370 O\n0.769547 0.730454 0.733673 F\n0.269546 0.769547 0.266327 F\n0.730454 0.769547 0.266327 F\n0.269546 0.230454 0.266327 F\n0.730454 0.230454 0.266327 F\n0.769547 0.269546 0.733673 F\n0.230454 0.269546 0.733673 F\n0.230454 0.730454 0.733673 F\n",
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