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"structure_string": "Li3 Si2 Ni2 O8\n1.0\n4.940719 -0.005086 0.003592\n0.041129 5.300170 0.035650\n0.018748 0.043212 6.320175\nLi Si Ni O\n3 2 2 8\ndirect\n0.496278 0.173140 0.998582 Li\n0.997753 0.826464 0.498789 Li\n0.003017 0.340329 0.246057 Li\n0.991331 0.324172 0.748441 Si\n0.493797 0.677405 0.245551 Si\n0.991423 0.826865 0.978527 Ni\n0.505279 0.165570 0.497344 Ni\n0.103571 0.184189 0.968810 O\n0.661280 0.283446 0.745716 O\n0.069709 0.623804 0.747220 O\n0.110411 0.189182 0.530065 O\n0.603891 0.827765 0.454460 O\n0.598723 0.378842 0.254827 O\n0.158346 0.686576 0.236912 O\n0.615335 0.825929 0.036521 O\n",
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"structure_string": "Sn1 Mo6 S8\n1.0\n6.570381 0.014807 0.049027\n0.048773 6.570216 0.049027\n0.014884 0.014808 6.570546\nSn Mo S\n1 6 8\ndirect\n0.000000 0.000000 0.000000 Sn\n0.227277 0.416791 0.561442 Mo\n0.583208 0.438559 0.772724 Mo\n0.438558 0.772724 0.583210 Mo\n0.561441 0.227278 0.416791 Mo\n0.416790 0.561442 0.227278 Mo\n0.772722 0.583210 0.438559 Mo\n0.758388 0.758390 0.758390 S\n0.874546 0.257079 0.620373 S\n0.257077 0.620372 0.874548 S\n0.620371 0.874548 0.257079 S\n0.125452 0.742923 0.379629 S\n0.742922 0.379629 0.125454 S\n0.241611 0.241611 0.241611 S\n0.379628 0.125453 0.742923 S\n",
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