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"structure_string": "Ta1 O1 F3\n1.0\n3.676021 -0.091391 -3.389378\n-0.692883 3.441165 -3.561973\n0.075966 0.091391 4.999523\nTa O F\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ta\n0.000001 0.499999 0.500000 O\n0.769473 0.769471 -0.000000 F\n0.500000 0.000000 0.500000 F\n0.230528 0.230528 -0.000000 F\n",
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"structure_string": "Mn3 Fe3 As3\n1.0\n3.148996 -5.454221 0.000000\n3.148996 5.454221 0.000000\n-0.000000 -0.000000 3.418948\nMn Fe As\n3 3 3\ndirect\n0.000000 0.403754 0.500000 Mn\n0.596247 0.596247 0.500000 Mn\n0.403754 0.000000 0.500000 Mn\n0.000001 0.743085 0.000000 Fe\n0.256915 0.256915 0.000000 Fe\n0.743085 0.000001 0.000000 Fe\n0.333334 0.666668 0.000000 As\n0.666668 0.333334 0.000000 As\n0.000000 0.000000 0.500000 As\n",
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"created_at": "2022-09-04T14:38:10.268697Z",
"updated_at": "2022-09-04T14:38:10.268718Z",
"structure_string": "Ba1 Ni2 As2 O8\n1.0\n4.739554 -0.025583 6.859734\n2.120505 4.238805 6.859735\n-0.041658 -0.025587 8.337721\nBa Ni As O\n1 2 2 8\ndirect\n0.000000 0.000000 0.000000 Ba\n0.831060 0.831059 0.831060 Ni\n0.168940 0.168940 0.168941 Ni\n0.573878 0.573877 0.573878 As\n0.426122 0.426122 0.426122 As\n0.881027 0.212476 0.560970 O\n0.212476 0.560968 0.881029 O\n0.560970 0.881027 0.212476 O\n0.118973 0.787523 0.439031 O\n0.787524 0.439031 0.118972 O\n0.354039 0.354039 0.354039 O\n0.645961 0.645960 0.645961 O\n0.439030 0.118972 0.787525 O\n",
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"created_at": "2022-09-04T14:35:57.282094Z",
"updated_at": "2022-09-04T14:35:57.282124Z",
"structure_string": "Mn3 Fe3 As3\n1.0\n3.148617 -5.453565 0.000000\n3.148617 5.453565 -0.000000\n-0.000000 -0.000000 3.419675\nMn Fe As\n3 3 3\ndirect\n0.596206 -0.000000 0.500001 Mn\n-0.000000 0.596206 0.500001 Mn\n0.403795 0.403795 0.500001 Mn\n0.256882 -0.000000 0.000000 Fe\n-0.000000 0.256882 0.000000 Fe\n0.743119 0.743119 0.000000 Fe\n0.333333 0.666668 0.000000 As\n0.666668 0.333333 0.000000 As\n0.000000 0.000000 0.500001 As\n",
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{
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"created_at": "2022-09-04T14:38:30.044962Z",
"updated_at": "2022-09-04T14:38:30.044988Z",
"structure_string": "Al3 P3 O12\n1.0\n2.480266 -4.295948 0.000000\n2.480266 4.295948 -0.000000\n0.000000 0.000000 11.021856\nAl P O\n3 3 12\ndirect\n0.000000 0.537068 0.333333 Al\n0.537068 0.000000 0.666667 Al\n0.462933 0.462933 0.000000 Al\n0.000000 0.537656 0.833333 P\n0.537656 0.000000 0.166667 P\n0.462345 0.462345 0.500000 P\n0.117290 0.415945 0.937394 O\n0.701345 0.584056 0.395940 O\n0.415945 0.117290 0.062606 O\n0.882711 0.298657 0.729274 O\n0.850191 0.262523 0.214820 O\n0.149810 0.412333 0.451847 O\n0.737478 0.587668 0.881486 O\n0.584056 0.701345 0.604061 O\n0.587668 0.737478 0.118514 O\n0.262523 0.850191 0.785180 O\n0.412333 0.149810 0.548153 O\n0.298657 0.882711 0.270727 O\n",
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"structure_string": "Ta2 H1\n1.0\n3.376218 0.000000 -0.000000\n0.000000 3.376218 0.000000\n0.000000 0.000000 3.434225\nTa H\n2 1\ndirect\n0.500000 0.000000 0.739858 Ta\n0.000000 0.500000 0.260144 Ta\n0.000000 0.000000 0.000000 H\n",
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"structure_string": "Ba2 Ti6 N2 O11\n1.0\n0.000000 3.945926 0.000000\n-7.606817 1.972964 -0.046175\n-1.457953 -0.000000 9.120372\nBa Ti N O\n2 6 2 11\ndirect\n0.545789 0.908420 0.764980 Ba\n0.454211 0.091580 0.235020 Ba\n0.121789 0.756420 0.087487 Ti\n0.172151 0.655697 0.441575 Ti\n0.242663 0.514672 0.757378 Ti\n0.757337 0.485328 0.242621 Ti\n0.827849 0.344303 0.558424 Ti\n0.878211 0.243580 0.912513 Ti\n0.703276 0.593448 0.420831 N\n0.296724 0.406552 0.579169 N\n0.873343 0.253314 0.382618 O\n0.837398 0.325206 0.090474 O\n0.362330 0.275341 0.890603 O\n0.243075 0.513851 0.230334 O\n0.074840 0.850318 0.288370 O\n0.637670 0.724659 0.109396 O\n0.162602 0.674795 0.909526 O\n0.126657 0.746686 0.617381 O\n0.925160 0.149682 0.711629 O\n0.756925 0.486149 0.769665 O\n0.000000 0.000000 0.000000 O\n",
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