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{
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"structure_string": "Na1 Re1 O1\n1.0\n5.291772 0.000000 0.000000\n0.000000 5.291772 0.000000\n0.000000 0.000000 9.948532\nNa Re O\n1 1 1\ndirect\n0.000000 0.000000 0.209668 Na\n0.000000 0.000000 0.835638 Re\n0.000000 0.000000 0.007528 O\n",
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{
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{
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"structure_string": "Na5 Re1 O6\n1.0\n5.541344 -0.262585 -1.007368\n-2.782614 4.799219 -1.007368\n0.012630 0.020771 5.603239\nNa Re O\n5 1 6\ndirect\n0.825871 0.174130 0.500000 Na\n0.333817 0.666184 -0.000000 Na\n0.666184 0.333817 -0.000000 Na\n0.500000 0.500001 0.500000 Na\n0.174130 0.825871 0.500000 Na\n0.000000 0.000000 0.000000 Re\n0.795135 0.795135 0.206710 O\n0.350223 0.070665 0.215006 O\n0.929336 0.649778 0.784993 O\n0.649778 0.929336 0.784993 O\n0.070665 0.350223 0.215006 O\n0.204866 0.204866 0.793290 O\n",
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"structure_string": "Na2 Re2 O8\n1.0\n5.365408 0.000033 -0.000072\n-0.000379 5.365499 -0.000572\n-2.682462 -2.682548 5.835304\nNa Re O\n2 2 8\ndirect\n0.124984 0.375007 0.749990 Na\n0.875016 0.624992 0.250010 Na\n0.625009 0.874990 0.750002 Re\n0.374992 0.125009 0.249997 Re\n0.694121 0.073220 0.419756 O\n0.573187 0.725627 0.919759 O\n0.846582 0.194141 0.919757 O\n0.225621 0.346569 0.419761 O\n0.774379 0.653430 0.580239 O\n0.153419 0.805858 0.080243 O\n0.426813 0.274372 0.080240 O\n0.305879 0.926779 0.580244 O\n",
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{
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"created_at": "2022-09-04T14:38:29.398283Z",
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"structure_string": "Rb2 Na2 Ti2 O6\n1.0\n5.572901 0.044293 0.142124\n0.259858 5.191380 2.793718\n0.026897 -0.010361 6.249093\nRb Na Ti O\n2 2 2 6\ndirect\n0.250000 0.266694 0.466610 Rb\n0.750000 0.733305 0.533390 Rb\n0.250001 0.575718 0.848563 Na\n0.750000 0.424282 0.151436 Na\n0.750000 0.051855 0.896290 Ti\n0.250000 0.948145 0.103710 Ti\n0.002165 0.227106 0.976056 O\n0.497836 0.796838 0.976056 O\n0.750000 0.212975 0.574049 O\n0.997835 0.772894 0.023944 O\n0.502165 0.203161 0.023944 O\n0.250000 0.787024 0.425951 O\n",
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{
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"structure_string": "Rb4 Na4 Si8 O20\n1.0\n0.000000 4.910690 -0.001867\n13.708933 0.000000 0.000000\n0.000000 -0.134109 -7.706477\nRb Na Si O\n4 4 8 20\ndirect\n0.278308 0.802795 0.217104 Rb\n0.278308 0.697205 0.717104 Rb\n0.721692 0.302795 0.282896 Rb\n0.721692 0.197205 0.782896 Rb\n0.227620 0.092627 0.033032 Na\n0.227620 0.407373 0.533033 Na\n0.772380 0.907373 0.966968 Na\n0.772380 0.592627 0.466968 Na\n0.796466 0.868990 0.518705 Si\n0.301187 0.954016 0.714395 Si\n0.698813 0.454016 0.785606 Si\n0.203534 0.368990 0.981296 Si\n0.203534 0.131010 0.481296 Si\n0.796466 0.631010 0.018704 Si\n0.301187 0.545983 0.214395 Si\n0.698813 0.045984 0.285606 Si\n0.251936 0.071799 0.669927 O\n0.244292 0.931317 0.912978 O\n0.729305 0.756690 0.499334 O\n0.755708 0.431317 0.587023 O\n0.270695 0.256690 0.000667 O\n0.122084 0.611570 0.072072 O\n0.251936 0.428201 0.169927 O\n0.375419 0.429820 0.831432 O\n0.122084 0.888430 0.572072 O\n0.755708 0.068683 0.087023 O\n0.748064 0.928201 0.330073 O\n0.748064 0.571798 0.830073 O\n0.375420 0.070180 0.331431 O\n0.244292 0.568683 0.412977 O\n0.877916 0.111570 0.427929 O\n0.624580 0.570180 0.168569 O\n0.877916 0.388430 0.927929 O\n0.624580 0.929820 0.668569 O\n0.729305 0.743309 -0.000666 O\n0.270695 0.243310 0.500667 O\n",
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