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{
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{
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{
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"created_at": "2022-09-04T14:35:43.415502Z",
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"structure_string": "Na10 Co2 O8\n1.0\n5.889199 0.000000 0.000000\n0.000000 6.049138 0.000000\n0.000000 0.000000 7.603227\nNa Co O\n10 2 8\ndirect\n0.929812 0.065491 0.315735 Na\n0.247532 0.386286 0.199013 Na\n0.247532 0.386286 0.800988 Na\n0.429812 0.934509 0.184265 Na\n0.429812 0.934509 0.815735 Na\n0.249570 0.670344 0.500000 Na\n0.747532 0.613715 0.300987 Na\n0.747532 0.613715 0.699013 Na\n0.929812 0.065491 0.684265 Na\n0.749570 0.329657 0.000000 Na\n0.996171 0.823537 0.000000 Co\n0.496171 0.176464 0.500000 Co\n0.102980 0.729212 0.776804 O\n0.686087 0.745896 0.000000 O\n0.599567 0.871731 0.500000 O\n0.602980 0.270788 0.276804 O\n0.602980 0.270788 0.723196 O\n0.186087 0.254104 0.500000 O\n0.099567 0.128270 0.000000 O\n0.102980 0.729212 0.223196 O\n",
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{
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"created_at": "2022-09-04T14:36:18.532990Z",
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"structure_string": "Rb2 Ho4 Cu6 S10\n1.0\n3.940326 0.000000 0.000000\n-1.970163 6.948603 -0.000000\n0.000000 0.000000 16.445387\nRb Ho Cu S\n2 4 6 10\ndirect\n0.564718 0.129435 0.250000 Rb\n0.435284 0.870565 0.750000 Rb\n0.307663 0.615323 0.093528 Ho\n0.307663 0.615323 0.406472 Ho\n0.692339 0.384677 0.593529 Ho\n0.692339 0.384677 0.906472 Ho\n0.917198 0.834394 0.538457 Cu\n0.844978 0.689952 0.250000 Cu\n0.155024 0.310047 0.750000 Cu\n0.082803 0.165606 0.461543 Cu\n0.082803 0.165606 0.038457 Cu\n0.917198 0.834394 0.961543 Cu\n0.062000 0.124001 0.884578 S\n0.938001 0.875999 0.384578 S\n0.938001 0.875999 0.115422 S\n0.741872 0.483741 0.750000 S\n0.258130 0.516258 0.250000 S\n0.331738 0.663474 0.930649 S\n0.668264 0.336526 0.069351 S\n0.668264 0.336526 0.430649 S\n0.062000 0.124001 0.615422 S\n0.331738 0.663474 0.569351 S\n",
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{
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"structure_string": "Na8 Bi4 O12\n1.0\n2.975728 5.144256 0.014044\n-2.975728 5.144256 -0.014044\n-1.933925 0.000000 11.056703\nNa Bi O\n8 4 12\ndirect\n0.152216 0.679826 0.001799 Na\n0.320175 0.847784 0.501799 Na\n0.000000 0.500000 0.500000 Na\n0.084822 0.084821 0.750000 Na\n0.915180 0.915179 0.250000 Na\n0.679827 0.152216 0.498201 Na\n0.500000 0.000000 -0.000000 Na\n0.847785 0.320174 0.998200 Na\n0.581538 0.581537 0.250000 Bi\n0.248741 0.248741 0.250000 Bi\n0.418464 0.418463 0.750000 Bi\n0.751261 0.751260 0.750000 Bi\n0.906836 0.581350 0.139649 O\n0.021868 0.779971 0.636280 O\n0.093165 0.418650 0.860351 O\n0.220030 0.978133 0.136280 O\n0.493918 0.703572 0.865111 O\n0.581350 0.906836 0.360351 O\n0.296428 0.506083 0.365111 O\n0.703573 0.493917 0.634889 O\n0.418652 0.093164 0.639649 O\n0.506083 0.296428 0.134889 O\n0.779972 0.021867 0.863719 O\n0.978133 0.220029 0.363719 O\n",
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{
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"created_at": "2022-09-04T14:35:56.930806Z",
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"structure_string": "Ba1 Y1 Pb1\n1.0\n-0.000000 3.931776 3.931776\n3.931776 -0.000000 3.931776\n3.931776 3.931776 -0.000000\nBa Y Pb\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Ba\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Pb\n",
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{
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"structure_string": "Na8 Bi4 O12\n1.0\n5.924567 0.007546 -0.000115\n-2.045809 5.560188 -0.003154\n-1.939370 -2.778317 10.261751\nNa Bi O\n8 4 12\ndirect\n0.504121 0.004543 0.005709 Na\n0.579872 0.580227 0.157214 Na\n0.670198 0.170669 0.337949 Na\n0.748360 0.748791 0.494206 Na\n0.254131 0.254575 0.505710 Na\n0.830042 0.330257 0.657217 Na\n0.420326 0.420716 0.837948 Na\n0.998398 0.498795 0.994202 Na\n0.334514 0.834955 0.666394 Bi\n0.917110 0.917489 0.831630 Bi\n0.084415 0.084864 0.166395 Bi\n0.167073 0.667509 0.331633 Bi\n0.785366 0.780437 0.012297 O\n0.308332 0.861176 0.169956 O\n0.864102 0.312164 0.169971 O\n0.929638 0.923606 0.314848 O\n0.387654 0.394600 0.314839 O\n0.484799 0.979905 0.512288 O\n0.030066 0.535892 0.512304 O\n0.561754 0.614593 0.669925 O\n0.110814 0.058869 0.670000 O\n0.644277 0.138177 0.814845 O\n0.173285 0.680162 0.814847 O\n0.229389 0.235170 0.012295 O\n",
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{
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{
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}