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{
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"structure_string": "Li3 Co3 Ni1 O8\n1.0\n4.961483 1.464904 -2.420405\n1.602271 -5.426730 -0.000000\n1.602271 -2.476825 -4.828533\nLi Co Ni O\n3 3 1 8\ndirect\n0.500000 0.000000 -0.000000 Li\n0.499999 0.000001 0.499999 Li\n0.499999 0.500001 0.500000 Li\n-0.000000 0.000000 0.500000 Co\n-0.000000 0.500000 0.000000 Co\n-0.000000 0.500000 0.500000 Co\n0.000000 0.000000 0.000000 Ni\n0.212675 0.235701 0.023026 O\n0.212675 0.235702 0.528598 O\n0.212675 0.741273 0.023026 O\n0.218163 0.739388 0.521224 O\n0.781836 0.260613 0.478774 O\n0.787324 0.258729 0.976973 O\n0.787324 0.764300 0.471401 O\n0.787324 0.764301 0.976973 O\n",
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"structure_string": "Mo8 P5\n1.0\n0.000000 6.598964 0.000629\n3.219544 0.000000 0.000000\n0.000000 -3.150402 -8.932809\nMo P\n8 5\ndirect\n0.994001 0.000000 0.995931 Mo\n0.763867 0.000000 0.220144 Mo\n0.210549 0.000000 0.750858 Mo\n0.640394 0.000000 0.694664 Mo\n0.199583 0.000000 0.428850 Mo\n0.603304 0.499999 0.949103 Mo\n0.391603 0.499999 0.218869 Mo\n0.871236 0.499999 0.502877 Mo\n0.575839 0.000000 0.425694 P\n0.374928 0.000000 0.018315 P\n0.938207 0.499999 0.790471 P\n0.347219 0.499999 0.623148 P\n0.021969 0.499999 0.210776 P\n",
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"structure_string": "Ta4 Ga4 O16\n1.0\n5.005125 0.000000 0.000000\n0.000000 5.626340 0.000000\n0.000000 0.000000 9.335288\nTa Ga O\n4 4 16\ndirect\n0.762257 0.583031 0.126955 Ta\n0.762257 0.083031 0.373045 Ta\n0.262257 0.916969 0.626956 Ta\n0.262257 0.416969 0.873045 Ta\n0.245526 0.433173 0.378939 Ga\n0.745526 0.566827 0.621061 Ga\n0.745526 0.066827 0.878939 Ga\n0.245526 0.933173 0.121061 Ga\n0.921890 0.362577 0.991441 O\n0.417245 0.140231 0.987276 O\n0.576630 0.353273 0.759419 O\n0.076448 0.123364 0.762409 O\n0.576630 0.853273 0.740581 O\n0.076448 0.623364 0.737591 O\n0.417245 0.640231 0.512724 O\n0.576448 0.376636 0.262409 O\n0.917245 0.359769 0.487276 O\n0.421891 0.137423 0.491441 O\n0.421891 0.637423 0.008560 O\n0.076631 0.146727 0.259419 O\n0.576448 0.876636 0.237591 O\n0.076631 0.646727 0.240581 O\n0.921890 0.862577 0.508560 O\n0.917245 0.859769 0.012724 O\n",
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{
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"structure_string": "Li2 Fe2 O4\n1.0\n1.403495 -2.430926 0.000000\n1.403495 2.430926 -0.000000\n0.000000 0.000000 9.602715\nLi Fe O\n2 2 4\ndirect\n0.333334 0.666669 0.241867 Li\n0.666669 0.333334 0.741867 Li\n0.333334 0.666669 0.499455 Fe\n0.666669 0.333334 0.999455 Fe\n0.333334 0.666669 0.887983 O\n0.000000 0.000000 0.111754 O\n0.000000 0.000000 0.611755 O\n0.666669 0.333334 0.387982 O\n",
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{
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"structure_string": "Li2 Fe3 Co1 O8\n1.0\n5.771315 0.099893 0.070635\n2.972167 4.948158 0.070635\n2.972167 1.715981 4.641624\nLi Fe Co O\n2 3 1 8\ndirect\n0.125019 0.125019 0.125018 Li\n0.494775 0.494774 0.494773 Li\n-0.000388 0.503300 0.503299 Fe\n0.503300 -0.000389 0.503299 Fe\n0.503300 0.503300 -0.000390 Fe\n0.879814 0.879814 0.879810 Co\n0.264039 0.264038 0.264038 O\n0.247728 0.247728 0.715186 O\n0.247728 0.715188 0.247726 O\n0.715188 0.247728 0.247726 O\n0.277610 0.747829 0.747826 O\n0.747829 0.277609 0.747826 O\n0.747829 0.747828 0.277607 O\n0.746238 0.746238 0.746235 O\n",
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}