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{
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{
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"structure_string": "Cu6 Pb1 O8\n1.0\n5.279961 -0.000000 3.048387\n1.759987 4.977995 3.048387\n-0.000000 -0.000000 6.096773\nCu Pb O\n6 1 8\ndirect\n0.000000 0.500000 -0.000000 Cu\n0.500000 0.000000 0.000000 Cu\n0.000000 0.000000 0.500000 Cu\n0.500000 0.000000 0.500000 Cu\n0.000000 0.500000 0.500000 Cu\n0.500000 0.500000 0.000000 Cu\n0.000000 0.000000 0.000000 Pb\n0.250000 0.250000 0.250000 O\n0.748232 0.251768 0.251768 O\n0.748232 0.748233 0.251768 O\n0.251768 0.251768 0.748232 O\n0.748232 0.251768 0.748232 O\n0.251768 0.748233 0.251768 O\n0.750000 0.750001 0.750000 O\n0.251768 0.748233 0.748232 O\n",
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{
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"structure_string": "Tb3 Ga9 Os3\n1.0\n6.440099 -0.000000 0.000000\n-0.000000 6.440099 -0.000000\n0.000000 -0.000000 6.440099\nTb Ga Os\n3 9 3\ndirect\n0.500000 0.000000 0.000000 Tb\n0.000000 0.000000 0.500000 Tb\n0.000000 0.500000 0.000000 Tb\n0.000000 0.000000 0.000000 Ga\n0.710747 0.710747 0.710747 Ga\n0.710747 0.289253 0.710747 Ga\n0.289253 0.710747 0.710747 Ga\n0.710747 0.710747 0.289253 Ga\n0.710747 0.289253 0.289253 Ga\n0.289253 0.289253 0.289253 Ga\n0.289253 0.710747 0.289253 Ga\n0.289253 0.289253 0.710747 Ga\n0.000000 0.500000 0.500000 Os\n0.500000 0.500000 0.000000 Os\n0.500000 0.000000 0.500000 Os\n",
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{
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"structure_string": "Ce2 U3 O10\n1.0\n5.439081 0.000108 0.000609\n2.719521 6.078470 -0.002725\n2.718444 0.028728 6.079901\nCe U O\n2 3 10\ndirect\n0.203096 0.399025 0.198126 Ce\n0.601335 0.201300 0.599384 Ce\n0.002237 -0.000025 0.998900 U\n0.402217 0.800162 0.398756 U\n0.802205 0.600350 0.798610 U\n0.059197 0.088795 0.296043 O\n0.559220 0.088773 0.296088 O\n0.847228 0.704662 0.094285 O\n0.357136 0.704626 0.094303 O\n0.245172 0.511544 0.501440 O\n0.662521 0.300150 0.898772 O\n0.745204 0.511540 0.501448 O\n0.141894 0.300178 0.898737 O\n0.447345 0.895682 0.703244 O\n0.957269 0.895682 0.703193 O\n",
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{
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"structure_string": "Li3 Co4 S8\n1.0\n-0.000000 -0.000000 -6.735094\n1.954695 6.202296 -3.367547\n5.833104 0.005952 -3.367547\nLi Co S\n3 4 8\ndirect\n0.356474 0.426537 0.359227 Li\n0.857761 0.426537 0.359227 Li\n0.356520 0.426527 0.860435 Li\n0.998734 0.999122 0.003411 Co\n0.996716 0.990449 0.508781 Co\n0.504053 0.990449 0.508781 Co\n0.504047 0.990492 0.001415 Co\n0.267651 0.193227 0.271471 S\n0.769414 0.187594 0.273578 S\n0.730312 0.807757 0.233719 S\n0.228212 0.807757 0.233719 S\n0.269766 0.187583 0.773230 S\n0.769421 0.187583 0.773230 S\n0.228193 0.807762 0.735853 S\n0.730183 0.803875 0.735760 S\n",
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"structure_string": "Li8 Ni1 O4 F2\n1.0\n5.186941 -0.032537 -0.022480\n-1.759166 4.997155 0.051959\n-2.386640 -0.913549 5.066458\nLi Ni O F\n8 1 4 2\ndirect\n0.187155 0.444630 0.291042 Li\n0.071782 0.200607 0.625276 Li\n0.429292 0.862197 0.634518 Li\n0.588075 0.243215 -0.047340 Li\n0.411924 0.756785 0.047341 Li\n0.570708 0.137803 0.365483 Li\n0.928217 0.799394 0.374724 Li\n0.812845 0.555370 0.708959 Li\n0.000000 0.000000 0.000000 Ni\n0.845469 0.097305 0.229761 O\n0.208966 0.806328 0.251004 O\n0.791034 0.193672 0.748997 O\n0.154531 0.902695 0.770240 O\n0.421348 0.509443 0.710534 F\n0.578652 0.490558 0.289467 F\n",
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"structure_string": "Li3 Ti1 Co3 O8\n1.0\n5.091197 1.503203 -2.403774\n1.605541 -5.437805 0.000000\n1.605541 -2.481880 -4.838388\nLi Ti Co O\n3 1 3 8\ndirect\n0.500000 0.000001 -0.000001 Li\n0.500000 0.000000 0.500000 Li\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Ti\n-0.000000 -0.000000 0.500000 Co\n-0.000000 0.500000 0.000000 Co\n-0.000000 0.499999 0.500000 Co\n0.221895 0.241535 0.019640 O\n0.221894 0.241534 0.516930 O\n0.221895 0.738825 0.019640 O\n0.209609 0.736536 0.526928 O\n0.790391 0.263464 0.473072 O\n0.778106 0.261175 0.980360 O\n0.778106 0.758465 0.483070 O\n0.778106 0.758465 0.980360 O\n",
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}