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{
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"structure_string": "Li3 Cr3 Si1 O8\n1.0\n0.000000 4.945246 0.010992\n5.765481 0.000000 0.000000\n0.000000 -1.583690 -4.804501\nLi Cr Si O\n3 3 1 8\ndirect\n0.000000 0.500000 0.000000 Li\n0.500000 0.764035 0.000000 Li\n0.500000 0.235965 0.000000 Li\n-0.000000 0.751861 0.500000 Cr\n-0.000000 0.248139 0.500000 Cr\n0.500000 0.500000 0.500000 Cr\n0.500000 0.000000 0.500000 Si\n0.732825 0.000000 0.294713 O\n0.719215 0.765686 0.711396 O\n0.765704 0.500000 0.270768 O\n0.280786 0.765686 0.288604 O\n0.719215 0.234314 0.711396 O\n0.267176 0.000000 0.705287 O\n0.234297 0.500000 0.729233 O\n0.280786 0.234314 0.288604 O\n",
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"structure_string": "Li8 V1 O5 F1\n1.0\n5.341296 -0.009057 -0.007084\n-2.560167 4.720271 -0.001636\n-2.607549 -1.484815 5.057511\nLi V O F\n8 1 5 1\ndirect\n0.240876 0.478163 0.361560 Li\n0.129850 0.234607 0.655367 Li\n0.406473 0.892750 0.640213 Li\n0.716101 0.343832 0.008369 Li\n0.315882 0.686826 0.969361 Li\n0.586575 0.093056 0.358313 Li\n0.889045 0.783531 0.361644 Li\n0.755356 0.518333 0.653052 Li\n0.967800 0.975430 0.983289 V\n0.513759 0.604157 0.758947 O\n0.853352 0.090760 0.237394 O\n0.152141 0.763168 0.234320 O\n0.838375 0.228848 0.761128 O\n0.133247 0.903389 0.755232 O\n0.501168 0.403149 0.261810 F\n",
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"structure_string": "Li3 Cr3 Co1 O8\n1.0\n5.041783 1.488613 -2.471481\n1.633956 -5.534041 -0.000000\n1.633956 -2.525803 -4.924015\nLi Cr Co O\n3 3 1 8\ndirect\n0.500000 0.000000 0.000000 Li\n0.500000 -0.000000 0.500000 Li\n0.500001 0.500000 0.500000 Li\n0.000000 -0.000000 0.500000 Cr\n0.000000 0.500000 -0.000000 Cr\n0.000001 0.500000 0.500000 Cr\n0.000000 0.000000 0.000000 Co\n0.215756 0.235326 0.019570 O\n0.215756 0.235326 0.529347 O\n0.215756 0.745103 0.019570 O\n0.227466 0.742488 0.515023 O\n0.772535 0.257512 0.484977 O\n0.784245 0.254897 0.980430 O\n0.784245 0.764674 0.470653 O\n0.784245 0.764674 0.980430 O\n",
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