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{
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{
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"structure_string": "Cs2 Na1 Er1 F6\n1.0\n5.519359 0.000000 3.186603\n1.839786 5.203702 3.186603\n0.000000 0.000000 6.373206\nCs Na Er F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Cs\n0.750001 0.750000 0.749999 Cs\n0.000000 0.000000 0.000000 Na\n0.500001 0.500000 0.500000 Er\n0.259939 0.740061 0.740061 F\n0.259939 0.740061 0.259938 F\n0.740062 0.259939 0.740061 F\n0.259939 0.259939 0.740061 F\n0.740062 0.259939 0.259938 F\n0.740062 0.740061 0.259938 F\n",
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{
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{
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"created_at": "2022-09-04T14:37:33.214813Z",
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{
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"structure_string": "Cu2 Ag10 As6 O22\n1.0\n5.962291 -0.051043 -0.108545\n-0.432770 8.928916 -1.120212\n-0.015225 0.008505 10.389813\nCu Ag As O\n2 10 6 22\ndirect\n0.499999 -0.000000 0.500000 Cu\n0.000000 0.000000 0.000000 Cu\n0.797926 0.321988 0.654861 Ag\n0.700706 0.328070 0.306489 Ag\n0.433161 0.975909 0.828583 Ag\n0.753158 0.671426 0.159584 Ag\n0.743382 0.646639 0.866902 Ag\n0.202073 0.678013 0.345139 Ag\n0.299293 0.671930 0.693511 Ag\n0.566838 0.024091 0.171418 Ag\n0.256617 0.353361 0.133099 Ag\n0.246841 0.328574 0.840417 Ag\n0.737966 0.294650 0.984136 As\n0.272163 0.322995 0.481098 As\n0.051776 0.031416 0.308206 As\n0.262033 0.705350 0.015865 As\n0.727836 0.677006 0.518902 As\n0.948223 0.968584 0.691795 As\n0.514629 0.173547 0.016867 O\n0.685000 0.560204 0.633968 O\n0.640200 0.395724 0.866018 O\n0.186979 0.406175 0.626102 O\n0.908090 0.886427 0.833193 O\n0.841614 0.406672 0.121556 O\n0.967087 0.806920 0.570965 O\n0.202371 0.061625 0.680382 O\n0.813020 0.593825 0.373898 O\n0.158385 0.593328 0.878444 O\n0.507475 0.214953 0.475751 O\n0.485370 0.826453 0.983134 O\n0.032912 0.193081 0.429035 O\n0.286167 0.939803 0.348347 O\n0.713833 0.060198 0.651654 O\n0.955443 0.185786 0.920447 O\n0.492524 0.785047 0.524250 O\n0.314999 0.439796 0.366033 O\n0.797628 0.938375 0.319619 O\n0.359800 0.604276 0.133983 O\n0.044556 0.814215 0.079553 O\n0.091909 0.113574 0.166807 O\n",
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{
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"structure_string": "Cu3 Ag3 P2 S8\n1.0\n6.310778 0.021687 0.030379\n0.031911 6.410882 0.046539\n0.016981 0.018002 7.720680\nCu Ag P S\n3 3 2 8\ndirect\n0.509241 0.681977 0.748974 Cu\n0.502968 0.701092 0.254774 Cu\n0.016563 0.325452 0.751546 Cu\n0.023803 0.310646 0.242925 Ag\n0.011265 0.842525 0.501367 Ag\n0.494419 0.137038 0.996406 Ag\n0.506737 0.187857 0.505361 P\n0.993422 0.813729 0.995622 P\n0.409454 0.871894 0.504701 S\n0.898388 0.124185 0.980170 S\n0.833719 0.203291 0.517474 S\n0.326908 0.775042 0.999465 S\n0.873055 0.655937 0.779329 S\n0.866449 0.682682 0.220997 S\n0.376043 0.342666 0.721882 S\n0.413567 0.343985 0.279008 S\n",
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{
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"structure_string": "Cu2 Ag1 Se2 O10\n1.0\n5.039285 0.078822 2.332764\n1.378266 4.847781 2.332764\n0.052741 0.040488 7.888775\nCu Ag Se O\n2 1 2 10\ndirect\n0.000000 0.500000 -0.000000 Cu\n0.500000 -0.000000 -0.000000 Cu\n0.500000 0.500000 0.500000 Ag\n0.080740 0.080740 0.694551 Se\n0.919260 0.919259 0.305449 Se\n0.170776 0.170776 0.830911 O\n0.829224 0.829224 0.169089 O\n0.214976 0.214976 0.457757 O\n0.785024 0.785024 0.542243 O\n0.719945 0.189973 0.749223 O\n0.189973 0.719945 0.749223 O\n0.280055 0.810027 0.250777 O\n0.810027 0.280054 0.250777 O\n0.674251 0.674251 0.947211 O\n0.325748 0.325748 0.052789 O\n",
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{
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{
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"structure_string": "Cu4 As8 S6 Cl4\n1.0\n6.075829 0.000000 -1.380195\n0.000000 7.012626 0.000000\n0.022249 0.000000 11.775958\nCu As S Cl\n4 8 6 4\ndirect\n0.442296 0.971442 0.812021 Cu\n0.557705 0.028558 0.187978 Cu\n0.442296 0.528558 0.812021 Cu\n0.557705 0.471442 0.187978 Cu\n0.735203 0.068782 0.604641 As\n0.988232 0.250000 0.899480 As\n0.735203 0.431218 0.604641 As\n0.076387 0.250000 0.590949 As\n0.923613 0.750000 0.409050 As\n0.264797 0.568782 0.395358 As\n0.011768 0.750000 0.100520 As\n0.264797 0.931218 0.395358 As\n0.197396 0.003152 0.199956 S\n0.802605 0.503152 0.800044 S\n0.197396 0.496849 0.199956 S\n0.257080 0.250000 0.785406 S\n0.742920 0.750000 0.214594 S\n0.802605 -0.003152 0.800044 S\n0.386764 0.750000 0.949012 Cl\n0.290152 0.750000 0.645145 Cl\n0.613236 0.250000 0.050988 Cl\n0.709848 0.250000 0.354855 Cl\n",
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}