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"structure_string": "Ba6 Ca4 Si4 N12\n1.0\n4.956749 3.429990 -1.033020\n4.956749 -3.429990 -1.033020\n0.005290 0.000000 -13.412294\nBa Ca Si N\n6 4 4 12\ndirect\n0.404474 0.595526 0.250000 Ba\n0.595526 0.404474 0.750000 Ba\n0.798580 0.323285 0.007062 Ba\n0.676716 0.201421 0.492938 Ba\n0.201421 0.676716 0.992938 Ba\n0.323285 0.798580 0.507061 Ba\n0.091707 0.211341 0.282249 Ca\n0.788660 0.908294 0.217751 Ca\n0.908294 0.788660 0.717751 Ca\n0.211341 0.091707 0.782249 Ca\n0.630320 0.928374 0.920035 Si\n0.071626 0.369681 0.579964 Si\n0.928374 0.630320 0.420036 Si\n0.369681 0.071626 0.079964 Si\n0.227716 0.436809 0.661532 N\n0.983786 0.890203 0.369711 N\n0.109797 0.016214 0.130288 N\n0.016214 0.109797 0.630288 N\n0.890203 0.983786 0.869711 N\n0.197479 0.377006 0.446469 N\n0.622994 0.802522 0.053531 N\n0.802522 0.622994 0.553531 N\n0.377006 0.197479 0.946468 N\n0.772284 0.563192 0.338468 N\n0.436809 0.227716 0.161532 N\n0.563192 0.772284 0.838468 N\n",
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"structure_string": "Li1 V3 Co1 O10\n1.0\n6.572359 0.037419 0.122552\n0.037419 6.572359 -0.122552\n0.086819 -0.086819 4.448165\nLi V Co O\n1 3 1 10\ndirect\n0.502957 0.002957 -0.000000 Li\n0.249673 0.749673 0.500000 V\n0.249903 0.250219 0.622964 V\n0.750219 0.749903 0.377035 V\n0.751313 0.251313 0.499999 Co\n0.032505 0.756649 0.293644 O\n0.271087 0.225842 0.257404 O\n0.256649 0.532505 0.706355 O\n0.259340 0.962446 0.740289 O\n0.462446 0.759340 0.259710 O\n0.525511 0.239282 0.738325 O\n0.739282 0.025511 0.261674 O\n0.744874 0.478402 0.290314 O\n0.725843 0.771087 0.742595 O\n0.978402 0.244874 0.709684 O\n",
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{
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