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"structure_string": "Ba3 Si6 N2 O12\n1.0\n6.529272 -0.000375 -0.000125\n0.000585 7.567935 0.000202\n0.000447 3.783755 6.554230\nBa Si N O\n3 6 2 12\ndirect\n0.895293 0.333337 0.333334 Ba\n0.104707 0.666664 0.666665 Ba\n0.000000 0.000000 0.000000 Ba\n0.611349 0.764042 0.829379 Si\n0.611352 0.829372 0.406594 Si\n0.611350 0.406587 0.764031 Si\n0.388652 0.235959 0.170620 Si\n0.388649 0.170630 0.593405 Si\n0.388650 0.593414 0.235968 Si\n0.434459 0.333334 0.333325 N\n0.565542 0.666667 0.666674 N\n0.591439 0.016056 0.682152 O\n0.408561 0.698223 0.983953 O\n0.408558 0.317860 0.698189 O\n0.408562 0.983945 0.317847 O\n0.829547 0.360587 0.698762 O\n0.170455 0.301226 0.059355 O\n0.829546 0.698775 0.940644 O\n0.170453 0.639414 0.301237 O\n0.170453 0.059363 0.639407 O\n0.591443 0.682141 0.301810 O\n0.829548 0.940638 0.360592 O\n0.591440 0.301778 0.016046 O\n",
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"structure_string": "Li2 Ti3 Co1 O8\n1.0\n5.812692 -0.086135 -0.060907\n2.831750 5.077006 -0.060907\n2.831750 1.634912 4.806950\nLi Ti Co O\n2 3 1 8\ndirect\n0.121607 0.121607 0.121607 Li\n0.878393 0.878393 0.878392 Li\n-0.000000 0.500000 0.500000 Ti\n0.500000 -0.000001 0.500000 Ti\n0.500000 0.500000 -0.000001 Ti\n0.500000 0.500000 0.499999 Co\n0.259487 0.259486 0.259486 O\n0.258722 0.258722 0.714422 O\n0.258722 0.714422 0.258722 O\n0.714422 0.258722 0.258721 O\n0.285578 0.741278 0.741277 O\n0.741278 0.285577 0.741277 O\n0.741278 0.741278 0.285577 O\n0.740514 0.740513 0.740513 O\n",
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