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{
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"structure_string": "Ti1 Mn1 H12 O6 F6\n1.0\n6.479960 0.002749 -0.679921\n-0.755280 6.435795 -0.679921\n0.002444 0.002749 6.515533\nTi Mn H O F\n1 1 12 6 6\ndirect\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.000000 Mn\n0.806825 0.588755 0.949130 H\n0.411245 0.050870 0.193175 H\n0.050869 0.193174 0.411245 H\n0.193174 0.411245 0.050870 H\n0.675866 0.190629 0.819328 H\n0.190628 0.819328 0.675866 H\n0.819328 0.675866 0.190629 H\n0.324133 0.809371 0.180672 H\n0.809371 0.180672 0.324134 H\n0.180671 0.324134 0.809371 H\n0.588754 0.949130 0.806825 H\n0.949130 0.806825 0.588755 H\n0.694982 0.059391 0.878451 O\n0.878451 0.694982 0.059390 O\n0.305018 0.940609 0.121549 O\n0.940609 0.121549 0.305018 O\n0.121548 0.305018 0.940609 O\n0.059390 0.878451 0.694982 O\n0.656424 0.431075 0.741137 F\n0.431075 0.741137 0.656424 F\n0.741137 0.656424 0.431075 F\n0.343575 0.568924 0.258863 F\n0.568924 0.258863 0.343575 F\n0.258862 0.343575 0.568924 F\n",
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"updated_at": "2022-09-04T14:38:35.421316Z",
"structure_string": "Na6 U2 O8\n1.0\n6.729244 -0.016985 0.151038\n3.349912 5.836188 0.151038\n3.483040 2.010934 5.687781\nNa U O\n6 2 8\ndirect\n-0.000000 0.500000 0.000000 Na\n0.499999 0.000000 0.000000 Na\n0.499999 0.500000 0.000000 Na\n0.500000 0.000000 0.500000 Na\n0.499999 0.500000 0.500000 Na\n-0.000000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 U\n0.000000 -0.000000 0.500000 U\n0.218378 0.218379 0.281596 O\n0.216159 0.783809 0.250016 O\n0.218378 0.218378 0.781647 O\n0.216190 0.783840 0.749985 O\n0.783808 0.216160 0.250016 O\n0.781620 0.781622 0.218354 O\n0.783840 0.216191 0.749985 O\n0.781620 0.781622 0.718405 O\n",
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{
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"created_at": "2022-09-04T14:38:35.419294Z",
"updated_at": "2022-09-04T14:38:35.419312Z",
"structure_string": "Te7 Mo4 S1\n1.0\n1.576663 -3.146807 0.001048\n-0.012501 -0.001523 14.166668\n-5.444582 -2.727928 0.004573\nTe Mo S\n7 4 1\ndirect\n0.000002 0.630596 0.334132 Te\n0.499997 0.119328 0.166497 Te\n0.499998 0.377362 0.167731 Te\n0.000003 0.884941 0.333250 Te\n0.500002 0.622527 0.831449 Te\n0.999997 0.118716 0.669551 Te\n0.999998 0.377609 0.666330 Te\n0.999998 0.247933 0.334644 Mo\n0.500002 0.757056 0.154023 Mo\n0.499998 0.248797 0.833560 Mo\n0.000003 0.756682 0.677288 Mo\n0.500004 0.858453 0.831547 S\n",
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"structure_string": "K4 S2 O8\n1.0\n2.585606 -4.478401 -0.000000\n2.585606 4.478401 0.000000\n0.000000 0.000000 9.315580\nK S O\n4 2 8\ndirect\n0.000000 0.000000 0.000000 K\n0.666668 0.333334 0.044923 K\n0.000000 -0.000000 0.500000 K\n0.333334 0.666668 0.955077 K\n0.333334 0.666668 0.285019 S\n0.666668 0.333334 0.714981 S\n0.666668 0.333334 0.559581 O\n0.333334 0.666668 0.440419 O\n0.850107 0.149895 0.237087 O\n0.299789 0.149894 0.237087 O\n0.149894 0.299789 0.762913 O\n0.149895 0.850107 0.762913 O\n0.700213 0.850107 0.762913 O\n0.850107 0.700213 0.237087 O\n",
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{
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"structure_string": "Ta12 Al8 Co4 C4\n1.0\n7.109739 0.000000 4.104810\n2.369913 6.703126 4.104810\n0.000000 0.000000 8.209619\nTa Al Co C\n12 8 4 4\ndirect\n0.313787 0.936213 0.936213 Ta\n0.063788 0.063788 0.686213 Ta\n0.686212 0.686213 0.063788 Ta\n0.063787 0.686213 0.686213 Ta\n0.063787 0.686213 0.063788 Ta\n0.686212 0.063788 0.686212 Ta\n0.936212 0.313788 0.936213 Ta\n0.936212 0.936213 0.313788 Ta\n0.313787 0.313788 0.936213 Ta\n0.313787 0.936213 0.313788 Ta\n0.686212 0.063788 0.063788 Ta\n0.936212 0.313788 0.313788 Ta\n0.706933 0.706934 0.706934 Al\n0.293066 0.293067 0.620801 Al\n0.293066 0.620802 0.293067 Al\n0.620801 0.293067 0.293067 Al\n0.706933 0.706934 0.379199 Al\n0.379198 0.706934 0.706934 Al\n0.293066 0.293067 0.293067 Al\n0.706933 0.379199 0.706933 Al\n0.500000 0.500000 0.500000 Co\n0.500000 0.500000 0.000000 Co\n-0.000000 0.500000 0.500000 Co\n0.500000 -0.000000 0.500000 Co\n0.500000 -0.000000 -0.000000 C\n0.000000 0.000000 0.000000 C\n-0.000000 -0.000000 0.500000 C\n-0.000000 0.500000 0.000000 C\n",
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