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{
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"structure_string": "Sb8 S16 O60\n1.0\n7.202885 0.000000 0.000000\n0.000000 9.453501 0.000000\n0.000000 6.138877 17.825513\nSb S O\n8 16 60\ndirect\n0.666736 0.525697 0.356954 Sb\n0.833264 0.525697 0.856954 Sb\n0.333264 0.474303 0.643046 Sb\n0.166736 0.474303 0.143046 Sb\n0.153837 0.964124 0.643300 Sb\n0.346163 0.964124 0.143300 Sb\n0.846163 0.035876 0.356700 Sb\n0.653837 0.035876 0.856700 Sb\n0.458457 0.265242 0.509341 S\n0.041543 0.265242 0.009341 S\n0.541543 0.734758 0.490659 S\n0.958457 0.734758 0.990659 S\n0.747346 0.366013 0.222127 S\n0.752654 0.366013 0.722127 S\n0.252654 0.633987 0.777873 S\n0.247346 0.633987 0.277873 S\n0.058852 0.256038 0.484311 S\n0.441148 0.256038 0.984311 S\n0.941148 0.743962 0.515689 S\n0.558852 0.743962 0.015689 S\n0.739266 0.862096 0.728581 S\n0.760734 0.862096 0.228581 S\n0.260734 0.137904 0.271419 S\n0.239266 0.137904 0.771419 S\n0.812197 0.211578 0.233347 O\n0.687803 0.211578 0.733347 O\n0.187803 0.788422 0.766653 O\n0.312197 0.788422 0.266653 O\n0.894896 0.477497 0.180153 O\n0.605104 0.477497 0.680153 O\n0.105104 0.522503 0.819847 O\n0.394896 0.522503 0.319847 O\n0.554160 0.300965 0.435781 O\n0.945840 0.300965 0.935781 O\n0.445840 0.699035 0.564219 O\n0.054160 0.699035 0.064219 O\n0.744520 0.376986 0.302243 O\n0.755480 0.376986 0.802243 O\n0.255480 0.623014 0.697757 O\n0.244520 0.623014 0.197757 O\n0.533833 0.344406 0.557072 O\n0.966167 0.344406 0.057072 O\n0.466167 0.655594 0.442928 O\n0.033833 0.655594 0.942928 O\n0.423420 0.106668 0.542866 O\n0.076580 0.106668 0.042866 O\n0.576580 0.893332 0.457134 O\n0.923420 0.893332 0.957134 O\n0.572390 0.406292 0.184859 O\n0.927610 0.406292 0.684859 O\n0.427610 0.593708 0.815141 O\n0.072390 0.593708 0.315141 O\n0.251369 0.347862 0.486289 O\n0.248631 0.347862 0.986289 O\n0.748631 0.652138 0.513711 O\n0.751369 0.652138 0.013711 O\n0.926213 0.375524 0.461862 O\n0.573787 0.375524 0.961862 O\n0.073787 0.624476 0.538138 O\n0.426213 0.624476 0.038138 O\n0.086291 0.165365 0.436152 O\n0.413709 0.165365 0.936152 O\n0.913709 0.834635 0.563848 O\n0.586291 0.834635 0.063848 O\n0.028948 0.163297 0.565017 O\n0.471052 0.163297 0.065017 O\n0.971052 0.836703 0.434983 O\n0.528948 0.836703 0.934983 O\n0.887718 0.970129 0.685902 O\n0.612282 0.970129 0.185902 O\n0.112282 0.029871 0.314098 O\n0.387718 0.029871 0.814098 O\n0.805249 0.705883 0.741959 O\n0.694751 0.705883 0.241959 O\n0.194751 0.294117 0.258041 O\n0.305249 0.294117 0.758041 O\n0.735017 0.877446 0.807583 O\n0.764983 0.877446 0.307583 O\n0.264983 0.122554 0.192417 O\n0.235017 0.122554 0.692417 O\n0.564611 0.897571 0.690844 O\n0.935389 0.897571 0.190844 O\n0.435389 0.102429 0.309156 O\n0.064611 0.102429 0.809156 O\n",
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"elements": [
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"formula_full": "Sb8 S16 O60",
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},
{
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"created_at": "2022-09-04T14:41:21.282816Z",
"structure_string": "Rb1 Mg14 Bi1 O16\n1.0\n8.750749 0.000000 -0.000000\n0.000000 9.013733 0.000000\n-0.000000 0.000000 4.529478\nRb Mg Bi O\n1 14 1 16\ndirect\n0.000000 -0.000000 0.000000 Rb\n0.500000 -0.000000 0.000000 Mg\n0.500000 0.500000 0.000000 Mg\n0.000000 0.234883 0.500000 Mg\n0.000000 0.765117 0.500000 Mg\n0.500000 0.246968 0.500000 Mg\n0.500000 0.753032 0.500000 Mg\n0.256440 -0.000000 0.500000 Mg\n0.263837 0.500000 0.500000 Mg\n0.743560 -0.000000 0.500000 Mg\n0.736163 0.500000 0.500000 Mg\n0.260868 0.241561 0.000000 Mg\n0.260868 0.758439 -0.000000 Mg\n0.739132 0.241561 -0.000000 Mg\n0.739132 0.758439 -0.000000 Mg\n0.000000 0.500000 0.000000 Bi\n0.281865 -0.000000 0.000000 O\n0.269602 0.500000 -0.000000 O\n0.718135 -0.000000 -0.000000 O\n0.730398 0.500000 0.000000 O\n0.250593 0.251051 0.500000 O\n0.250593 0.748949 0.500000 O\n0.749407 0.251051 0.500000 O\n0.749407 0.748949 0.500000 O\n0.000000 -0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n0.500000 -0.000000 0.500000 O\n0.500000 0.500000 0.500000 O\n0.000000 0.258662 0.000000 O\n0.000000 0.741338 0.000000 O\n0.500000 0.255068 0.000000 O\n0.500000 0.744932 0.000000 O\n",
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{
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{
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"structure_string": "Na6 Sc4 P6 O24\n1.0\n4.528588 7.816149 0.000000\n-4.528588 7.816149 0.000000\n0.000000 5.198533 7.467855\nNa Sc P O\n6 4 6 24\ndirect\n0.748576 0.888261 0.750902 Na\n0.111739 0.251424 0.749098 Na\n0.251424 0.111739 0.249098 Na\n0.888261 0.748576 0.250902 Na\n0.500000 0.000000 0.500000 Na\n0.000000 0.500000 0.000000 Na\n0.646791 0.157581 0.054562 Sc\n0.157581 0.646791 0.554562 Sc\n0.353209 0.842419 0.945438 Sc\n0.842419 0.353209 0.445438 Sc\n0.045664 0.954336 0.750000 P\n0.750958 0.549230 0.745238 P\n0.450770 0.249042 0.754762 P\n0.249042 0.450770 0.254762 P\n0.549230 0.750958 0.245238 P\n0.954336 0.045664 0.250000 P\n0.881088 0.986092 0.919616 O\n0.717820 0.381543 0.909073 O\n0.480569 0.207927 0.926354 O\n0.207927 0.480569 0.426354 O\n0.381543 0.717820 0.409073 O\n0.986092 0.881088 0.419616 O\n0.118912 0.013908 0.080384 O\n0.282180 0.618457 0.090927 O\n0.519431 0.792073 0.073646 O\n0.792073 0.519431 0.573646 O\n0.618457 0.282180 0.590927 O\n0.013908 0.118912 0.580384 O\n0.780724 0.060767 0.240090 O\n0.408945 0.272414 0.242409 O\n0.567885 0.916703 0.239828 O\n0.916703 0.567885 0.739828 O\n0.272414 0.408945 0.742409 O\n0.060767 0.780724 0.740090 O\n0.219276 0.939233 0.759910 O\n0.591055 0.727586 0.757591 O\n0.432115 0.083297 0.760172 O\n0.083297 0.432115 0.260172 O\n0.727586 0.591055 0.257591 O\n0.939233 0.219276 0.259910 O\n",
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"formula_full": "Na6 Sc4 P6 O24",
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{
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"formula_full": "Cs3 Sb1 Cl6",
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{
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"structure_string": "Ca2 H32 O20\n1.0\n6.164854 0.000000 0.000000\n-0.012402 6.233793 0.000000\n-0.001972 -1.370280 11.335121\nCa H O\n2 32 20\ndirect\n0.992809 0.983745 0.516026 Ca\n0.009236 0.978310 0.016347 Ca\n0.385758 0.931091 0.365881 H\n0.363560 0.689790 0.398023 H\n0.726975 0.083250 0.296883 H\n0.638348 0.269424 0.396046 H\n0.040800 0.318894 0.353722 H\n0.290454 0.347379 0.394191 H\n0.862239 0.678876 0.304929 H\n0.708159 0.603254 0.404175 H\n0.273795 0.080379 0.797124 H\n0.361535 0.266437 0.896614 H\n0.617407 0.931404 0.867297 H\n0.636894 0.689542 0.899246 H\n0.135574 0.666623 0.804906 H\n0.291468 0.599052 0.905258 H\n0.959556 0.319675 0.856590 H\n0.709221 0.346785 0.894847 H\n0.729449 0.189628 0.716147 H\n0.613086 0.287127 0.606835 H\n0.373362 0.745554 0.611506 H\n0.444210 0.990258 0.630854 H\n0.814987 0.747033 0.725273 H\n0.718939 0.625893 0.607796 H\n0.264112 0.389191 0.602249 H\n0.020337 0.452257 0.630582 H\n0.559384 0.984989 0.131915 H\n0.629071 0.740402 0.113112 H\n0.272910 0.184648 0.216242 H\n0.389946 0.282276 0.107245 H\n0.738513 0.382980 0.103777 H\n0.982183 0.447032 0.131782 H\n0.187530 0.744484 0.225488 H\n0.283465 0.620928 0.108662 H\n0.490493 0.489017 0.436603 O\n0.509684 0.487776 0.937482 O\n0.493971 0.506821 0.568098 O\n0.507348 0.503193 0.068945 O\n0.279889 0.815191 0.368798 O\n0.722262 0.128972 0.381869 O\n0.176546 0.239156 0.357369 O\n0.856529 0.668560 0.388947 O\n0.277582 0.125781 0.882140 O\n0.721742 0.814602 0.870178 O\n0.142769 0.662626 0.889457 O\n0.823045 0.239726 0.857534 O\n0.675743 0.150264 0.633313 O\n0.313012 0.896090 0.633652 O\n0.858139 0.698458 0.642022 O\n0.120217 0.326638 0.624103 O\n0.690113 0.890974 0.135258 O\n0.327881 0.144921 0.133786 O\n0.882933 0.320459 0.124132 O\n0.144196 0.693771 0.142362 O\n",
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{
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"structure_string": "Ba1 Sr1 Hf1 Sn1 O6\n1.0\n-0.000000 -4.159723 -4.159723\n4.159723 -0.000000 -4.159723\n4.159723 -4.159723 0.000000\nBa Sr Hf Sn O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 Ba\n0.250000 0.250000 0.250000 Sr\n-0.000000 0.000000 -0.000000 Hf\n0.500000 0.500000 0.500000 Sn\n0.750000 0.250000 0.250000 O\n0.250000 0.750000 0.750000 O\n0.750000 0.250000 0.750000 O\n0.250000 0.750000 0.250000 O\n0.750000 0.750000 0.250000 O\n0.250000 0.250000 0.750000 O\n",
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{
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{
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}