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{
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"structure_string": "Na3 Co2 Sb1 O6\n1.0\n5.352128 0.036145 0.009503\n-2.633027 4.659547 0.004498\n-0.905675 -1.558007 5.348651\nNa Co Sb O\n3 2 1 6\ndirect\n0.176329 0.823664 0.500000 Na\n0.823671 0.176335 0.500000 Na\n0.500001 0.499999 0.500000 Na\n0.661732 0.338221 0.000003 Co\n0.338267 0.661778 -0.000004 Co\n-0.000003 -0.000002 -0.000003 Sb\n0.067163 0.386482 0.206647 O\n0.613532 0.932858 0.793344 O\n0.386470 0.067142 0.206657 O\n0.932838 0.613518 0.793354 O\n0.246164 0.246176 0.790470 O\n0.753837 0.753823 0.209530 O\n",
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"structure_string": "Mo3 W1 Se2 S6\n1.0\n3.223342 -0.000000 0.000001\n-1.611671 2.791512 -0.000011\n0.000012 -0.000117 34.087658\nMo W Se S\n3 1 2 6\ndirect\n0.333317 0.666636 0.093463 Mo\n0.666668 0.333336 0.282457 Mo\n0.666676 0.333353 0.654868 Mo\n0.333337 0.666671 0.472126 W\n0.333334 0.666666 0.332643 Se\n0.333338 0.666676 0.232270 Se\n0.333346 0.666696 0.700494 S\n0.666641 0.333290 0.047842 S\n0.666673 0.333335 0.426206 S\n0.666657 0.333313 0.139143 S\n0.666668 0.333339 0.518029 S\n0.333341 0.666681 0.609206 S\n",
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{
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"structure_string": "Li1 Co5 O3 F5\n1.0\n-4.253665 4.427895 -0.178339\n4.302409 -0.128030 4.302409\n4.124070 4.299865 0.048744\nLi Co O F\n1 5 3 5\ndirect\n0.623001 0.741835 0.623002 Li\n0.600191 0.216723 0.146649 Co\n0.963254 0.045554 0.963256 Co\n0.624101 0.243275 0.624103 Co\n0.289650 0.487312 0.289651 Co\n0.146648 0.763181 0.600192 Co\n0.399770 0.228055 0.399771 O\n0.847551 0.297290 0.847554 O\n0.390339 0.757312 0.390340 O\n0.873239 0.226280 0.381386 F\n0.875727 0.760539 0.373283 F\n0.373282 0.258092 0.875729 F\n0.861860 0.740113 0.861862 F\n0.381385 0.734427 0.873240 F\n",
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"structure_string": "Li10 Fe2 O2 F10\n1.0\n2.554272 4.374043 -0.012878\n-2.554272 4.374043 0.012878\n-3.555407 0.000000 9.593833\nLi Fe O F\n10 2 2 10\ndirect\n0.170005 0.200524 0.741090 Li\n0.490959 0.508178 0.746984 Li\n0.855771 0.817739 0.745392 Li\n0.327230 0.346288 0.506441 Li\n0.683170 0.665731 0.509177 Li\n0.182261 0.144228 0.245392 Li\n0.799475 0.829994 0.241090 Li\n0.491822 0.509040 0.246984 Li\n0.334269 0.316829 0.009177 Li\n0.653711 0.672769 0.006441 Li\n0.028873 0.993610 0.007812 Fe\n0.006389 0.971127 0.507812 Fe\n0.086931 0.595647 0.620881 O\n0.404353 0.913067 0.120881 O\n0.559924 0.087080 0.369036 F\n0.262591 0.748105 0.867795 F\n0.433414 0.932252 0.627276 F\n0.251894 0.737408 0.367795 F\n0.067747 0.566585 0.127276 F\n0.912919 0.440075 0.869036 F\n0.605114 0.085139 0.879363 F\n0.747838 0.271536 0.628751 F\n0.914861 0.394885 0.379363 F\n0.728464 0.252161 0.128752 F\n",
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"structure_string": "Sr6 Mg2 Ir2 O12\n1.0\n6.713100 0.009713 -0.271692\n-0.283302 6.707126 -0.271692\n0.009299 0.009713 6.718588\nSr Mg Ir O\n6 2 2 12\ndirect\n0.884453 0.249999 0.615547 Sr\n0.384453 0.115546 0.750000 Sr\n0.750000 0.384453 0.115547 Sr\n0.115547 0.750000 0.384454 Sr\n0.615547 0.884453 0.250001 Sr\n0.250000 0.615547 0.884454 Sr\n0.750000 0.750000 0.750001 Mg\n0.250000 0.250000 0.250000 Mg\n0.500000 0.500000 0.500000 Ir\n0.000000 0.000000 0.000000 Ir\n0.095554 0.288520 0.963869 O\n0.788521 0.595553 0.463869 O\n0.536131 0.211479 0.404447 O\n0.404447 0.536131 0.211480 O\n0.211480 0.404446 0.536132 O\n0.711480 0.036130 0.904447 O\n0.904447 0.711479 0.036132 O\n0.036132 0.904447 0.711480 O\n0.463869 0.788520 0.595554 O\n0.595554 0.463868 0.788521 O\n0.963869 0.095553 0.288521 O\n0.288521 0.963869 0.095554 O\n",
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