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"structure_string": "Li2 Ti1 Co3 O8\n1.0\n-2.874520 1.659605 4.694072\n-0.000000 3.319210 -4.694072\n-2.830304 -1.634078 -4.676021\nLi Ti Co O\n2 1 3 8\ndirect\n0.878307 0.121691 0.634921 Li\n0.121692 0.878307 0.365078 Li\n0.499999 0.499999 0.500000 Ti\n0.500000 0.500000 0.000000 Co\n0.500000 -0.000000 0.000000 Co\n0.000000 0.500000 -0.000000 Co\n0.742742 0.714842 0.770641 O\n0.742742 0.257256 0.770641 O\n0.264353 0.735645 0.793062 O\n0.285156 0.257256 0.770641 O\n0.714843 0.742742 0.229359 O\n0.735646 0.264353 0.206938 O\n0.257257 0.742743 0.229359 O\n0.257256 0.285156 0.229359 O\n",
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"structure_string": "Y6 Si6 Rh2\n1.0\n4.177424 -0.000000 0.694316\n2.055423 5.292740 0.547447\n-0.001275 -0.006451 12.921782\nY Si Rh\n6 6 2\ndirect\n0.602413 0.716262 0.078911 Y\n0.397584 0.283738 0.921090 Y\n0.522431 0.331138 0.623999 Y\n0.477566 0.668862 0.376002 Y\n0.256871 0.258240 0.228017 Y\n0.743126 0.741760 0.771983 Y\n0.955011 0.853571 0.236404 Si\n0.044986 0.146429 0.763597 Si\n0.868705 0.718308 0.544278 Si\n0.131293 0.281692 0.455722 Si\n0.114417 0.846392 0.924773 Si\n0.885581 0.153608 0.075228 Si\n0.753763 0.078632 0.413839 Rh\n0.246234 0.921368 0.586161 Rh\n",
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"structure_string": "Y2 Ni4 O8\n1.0\n5.345378 0.044136 3.013870\n1.781053 5.040124 3.013870\n0.061864 0.044136 6.136174\nY Ni O\n2 4 8\ndirect\n0.624904 0.624905 0.624904 Y\n0.375095 0.375096 0.375095 Y\n-0.000000 0.500000 0.000000 Ni\n0.000000 0.000000 0.000000 Ni\n0.500000 0.000000 -0.000000 Ni\n-0.000000 0.000000 0.500000 Ni\n0.198291 0.767124 0.767124 O\n0.232875 0.232877 0.801708 O\n0.232876 0.801708 0.232876 O\n0.232896 0.232896 0.232896 O\n0.767124 0.767124 0.198292 O\n0.801708 0.232877 0.232876 O\n0.767123 0.198293 0.767123 O\n0.767103 0.767104 0.767103 O\n",
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{
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"structure_string": "Zr4 Cu2 S8\n1.0\n6.392453 -0.000000 3.690684\n2.130818 6.026862 3.690684\n0.000000 0.000000 7.381369\nZr Cu S\n4 2 8\ndirect\n0.500000 0.500000 -0.000000 Zr\n0.500000 0.500000 0.500000 Zr\n0.000000 0.500000 0.500000 Zr\n0.500000 -0.000000 0.500000 Zr\n0.875000 0.875000 0.874999 Cu\n0.125000 0.125000 0.125000 Cu\n0.748217 0.748217 0.748217 S\n0.251783 0.251782 0.744653 S\n0.251783 0.744653 0.251782 S\n0.744653 0.251782 0.251782 S\n0.748217 0.255347 0.748217 S\n0.255347 0.748217 0.748217 S\n0.251783 0.251782 0.251782 S\n0.748217 0.748217 0.255346 S\n",
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"created_at": "2022-09-04T14:37:49.857757Z",
"updated_at": "2022-09-04T14:37:49.857781Z",
"structure_string": "Ga4 Pb2 O8\n1.0\n5.311511 -0.000868 0.001281\n-2.655009 4.722088 0.013906\n-0.002283 -0.026580 8.632893\nGa Pb O\n4 2 8\ndirect\n0.293221 0.656105 0.058647 Ga\n0.293737 0.657113 0.454222 Ga\n0.639878 0.349414 0.954269 Ga\n0.640371 0.350418 0.558610 Ga\n0.981257 0.955115 0.256183 Pb\n0.029302 0.051506 0.756178 Pb\n0.323301 0.002665 0.006309 O\n0.995557 0.364305 0.946225 O\n0.634605 0.642385 0.446327 O\n0.323965 0.003981 0.506024 O\n-0.003703 0.365903 0.567067 O\n0.129633 0.616097 0.256479 O\n0.516640 0.390015 0.756483 O\n0.633737 0.640776 0.066977 O\n",
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"structure_string": "Li4 Mn2 O2 F6\n1.0\n-3.769519 4.221466 0.156608\n3.769519 0.156608 4.221466\n3.884179 4.334590 0.043484\nLi Mn O F\n4 2 2 6\ndirect\n0.481766 0.991767 0.496879 Li\n0.483839 0.493778 0.522385 Li\n0.897239 0.749774 0.852989 Li\n0.011354 0.521356 0.496879 Li\n0.514661 0.980935 0.004407 Mn\n0.044067 0.273985 0.181949 Mn\n0.714469 0.958397 0.236159 O\n0.305445 0.549372 0.236159 O\n0.791354 0.031226 0.677420 F\n0.813005 0.460839 0.226156 F\n0.712231 0.442363 0.762487 F\n0.295149 0.025282 0.762487 F\n0.210664 0.999626 0.289712 F\n0.224762 0.521303 0.753936 F\n",
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