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"structure_string": "Hg4 Mo2 O8\n1.0\n4.798086 0.029777 -1.283275\n-2.550540 6.589020 -2.078526\n0.015632 0.054746 7.364609\nHg Mo O\n4 2 8\ndirect\n0.516899 0.249167 0.467944 Hg\n0.983103 0.532058 0.750834 Hg\n0.483102 0.750834 0.532057 Hg\n0.016898 0.467944 0.249166 Hg\n0.250000 0.100179 0.899822 Mo\n0.750001 0.899822 0.100179 Mo\n0.704757 0.949541 0.335162 O\n0.295244 0.050460 0.664839 O\n0.853242 0.915900 0.818367 O\n0.353242 0.818367 0.915899 O\n0.204757 0.335162 0.949541 O\n0.646759 0.181634 0.084102 O\n0.146759 0.084101 0.181633 O\n0.795244 0.664839 0.050460 O\n",
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{
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"structure_string": "I4 O8 F4\n1.0\n5.332060 0.000000 0.000000\n0.000000 5.724353 0.000000\n0.000000 0.000000 7.673513\nI O F\n4 8 4\ndirect\n0.290864 0.394868 0.666816 I\n0.790864 0.105131 0.333184 I\n0.709136 0.894868 0.833184 I\n0.209136 0.605131 0.166816 I\n0.398541 0.338011 0.448097 O\n0.898541 0.161988 0.551902 O\n0.601459 0.838011 0.051903 O\n0.101459 0.661988 0.948097 O\n0.572719 0.551855 0.742563 O\n0.927282 0.448145 0.242563 O\n0.427282 0.051855 0.757437 O\n0.072718 0.948144 0.257437 O\n0.379320 0.321343 0.082594 F\n0.620680 0.821343 0.417406 F\n0.879320 0.178656 0.917406 F\n0.120680 0.678656 0.582594 F\n",
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"structure_string": "Cr4 Fe1 Cu1 S8\n1.0\n5.992025 0.000000 3.459497\n1.997342 5.649336 3.459497\n0.000000 0.000000 6.918995\nCr Fe Cu S\n4 1 1 8\ndirect\n0.624235 0.624235 0.624235 Cr\n0.624235 0.624235 0.127295 Cr\n0.624235 0.127295 0.624235 Cr\n0.127294 0.624235 0.624235 Cr\n0.000000 0.000000 0.000000 Fe\n0.250000 0.250000 0.250000 Cu\n0.871590 0.385233 0.871590 S\n0.385233 0.871590 0.871590 S\n0.871590 0.871590 0.385233 S\n0.871590 0.871590 0.871590 S\n0.383024 0.850930 0.383024 S\n0.850930 0.383024 0.383024 S\n0.383024 0.383024 0.383024 S\n0.383024 0.383024 0.850930 S\n",
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"structure_string": "Ba4 Sc1 Rh1\n1.0\n0.000000 4.892409 4.892409\n4.892409 0.000000 4.892409\n4.892409 4.892409 -0.000000\nBa Sc Rh\n4 1 1\ndirect\n0.128124 0.623959 0.623959 Ba\n0.623959 0.623959 0.623959 Ba\n0.623959 0.128124 0.623959 Ba\n0.623959 0.623959 0.128124 Ba\n0.000000 0.000000 0.000000 Sc\n0.250000 0.250000 0.250000 Rh\n",
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{
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"created_at": "2022-09-04T14:37:13.331375Z",
"updated_at": "2022-09-04T14:37:13.331401Z",
"structure_string": "Mg2 Co4 S8\n1.0\n5.991974 -0.000061 3.459387\n1.997270 5.649263 3.459380\n-0.000021 -0.000023 6.918811\nMg Co S\n2 4 8\ndirect\n0.875008 0.875008 0.874996 Mg\n0.124991 0.124991 0.125005 Mg\n0.500000 0.500000 0.500000 Co\n0.500000 0.499999 0.000001 Co\n0.000000 0.499999 0.500000 Co\n0.500000 0.999999 0.500001 Co\n0.732397 0.732400 0.732402 S\n0.267603 0.267601 0.697197 S\n0.267607 0.697193 0.267601 S\n0.697199 0.267603 0.267599 S\n0.732392 0.302807 0.732400 S\n0.302800 0.732396 0.732402 S\n0.267603 0.267599 0.267599 S\n0.732397 0.732398 0.302804 S\n",
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{
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"structure_string": "H6 C12 S2 O1\n1.0\n3.975534 0.020716 0.611035\n1.780365 5.793235 0.814270\n0.104842 0.028144 10.203591\nH C S O\n6 12 2 1\ndirect\n0.717367 0.995296 0.436995 H\n0.763140 0.625835 0.840737 H\n0.885263 0.669886 0.580755 H\n0.665056 0.779029 0.214621 H\n0.331626 0.737872 0.436506 H\n0.044010 0.037021 0.212616 H\n0.891922 0.190512 0.262355 C\n0.708379 0.167602 0.389053 C\n0.094251 0.451287 0.071442 C\n0.889604 0.411603 0.199545 C\n0.505809 0.362952 0.455154 C\n0.676863 0.607669 0.264168 C\n0.270547 0.261913 0.979838 C\n0.212862 0.313744 0.840318 C\n0.330700 0.356085 0.591746 C\n0.975354 0.506199 0.782555 C\n0.041466 0.529490 0.643362 C\n0.487036 0.583742 0.387754 C\n0.196452 0.693467 0.025117 S\n0.509540 0.154920 0.718566 S\n0.487910 0.083276 0.023204 O\n",
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{
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}