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"structure_string": "Mn2 Co1 Ge1\n1.0\n3.508224 0.000000 2.025473\n1.169408 3.307585 2.025473\n0.000000 0.000000 4.050948\nMn Co Ge\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.749999 0.750001 0.749999 Mn\n0.500000 0.500001 0.499999 Co\n0.250000 0.250000 0.250000 Ge\n",
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{
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"updated_at": "2022-09-04T14:38:04.436747Z",
"structure_string": "V1 Bi1 O3\n1.0\n3.887628 -0.000000 0.000000\n0.000000 3.887628 0.000000\n-0.000000 -0.000000 3.887628\nV Bi O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 V\n0.500000 0.500000 0.500000 Bi\n0.000000 0.000000 0.500000 O\n-0.000000 0.500000 -0.000000 O\n0.500000 0.000000 -0.000000 O\n",
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{
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"created_at": "2022-09-04T14:36:54.252167Z",
"updated_at": "2022-09-04T14:36:54.252183Z",
"structure_string": "Cd2 Ge2 O6\n1.0\n4.646807 -0.006395 3.577047\n1.756957 4.301855 3.577047\n-0.009535 -0.006395 5.864127\nCd Ge O\n2 2 6\ndirect\n0.632435 0.632431 0.632434 Cd\n0.367568 0.367566 0.367567 Cd\n0.841047 0.841042 0.841046 Ge\n0.158956 0.158955 0.158956 Ge\n0.034848 0.810914 0.439478 O\n0.810917 0.439476 0.034847 O\n0.439479 0.034845 0.810916 O\n0.965156 0.189083 0.560524 O\n0.560525 0.965152 0.189086 O\n0.189087 0.560521 0.965154 O\n",
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{
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"created_at": "2022-09-04T14:38:44.864628Z",
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"structure_string": "Ga4 Fe2 N6\n1.0\n5.581426 0.000461 0.000000\n-2.784828 4.829794 0.000000\n0.000000 -0.000000 5.229999\nGa Fe N\n4 2 6\ndirect\n0.333278 0.331603 0.493826 Ga\n0.666722 0.998325 0.493826 Ga\n0.666722 0.668396 0.993826 Ga\n0.333278 0.001674 0.993826 Ga\n-0.000000 0.663795 0.490906 Fe\n-0.000000 0.336204 0.990906 Fe\n0.334803 0.335460 0.870444 N\n0.665197 0.000658 0.870444 N\n0.665197 0.664539 0.370444 N\n0.334803 0.999342 0.370444 N\n-0.000000 0.672246 0.868557 N\n-0.000000 0.327753 0.368557 N\n",
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{
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"created_at": "2022-09-04T14:36:47.422096Z",
"updated_at": "2022-09-04T14:36:47.422112Z",
"structure_string": "Y1 Cu3 Sn4 O12\n1.0\n6.733117 -0.009471 0.005272\n-2.235407 6.351200 -0.005611\n-2.253138 -3.167506 5.497751\nY Cu Sn O\n1 3 4 12\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 -0.000000 Cu\n-0.000001 0.500000 0.500000 Cu\n0.500000 -0.000000 0.500000 Cu\n-0.000000 -0.000000 0.500000 Sn\n0.500000 0.500000 0.500000 Sn\n-0.000000 0.500000 0.000000 Sn\n0.500000 0.000000 -0.000000 Sn\n0.167598 0.703277 0.870880 O\n0.535644 0.832380 0.703266 O\n0.296762 0.129149 0.832391 O\n0.832401 0.703284 0.535675 O\n0.703237 0.535626 0.832385 O\n0.129117 0.832383 0.296738 O\n0.832401 0.296723 0.129120 O\n0.464355 0.167619 0.296734 O\n0.296762 0.464373 0.167615 O\n0.870883 0.167617 0.703262 O\n0.703237 0.870851 0.167608 O\n0.167598 0.296716 0.464325 O\n",
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{
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"structure_string": "La2 Ga1 Ni1 O6\n1.0\n4.777341 0.002190 2.622395\n1.555964 4.517403 2.621588\n0.005132 0.003856 5.449107\nLa Ga Ni O\n2 1 1 6\ndirect\n0.249126 0.249121 0.249170 La\n0.750873 0.750879 0.750831 La\n0.499999 0.500000 0.500001 Ga\n-0.000000 -0.000000 0.000000 Ni\n0.812337 0.690061 0.247907 O\n0.690113 0.247728 0.812394 O\n0.247697 0.812424 0.690174 O\n0.309886 0.752273 0.187606 O\n0.752301 0.187576 0.309827 O\n0.187661 0.309939 0.752094 O\n",
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{
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"structure_string": "K1 Mn4 O8\n1.0\n4.573443 -0.111721 0.116798\n2.109785 4.850767 0.074347\n0.892841 0.112165 6.835543\nK Mn O\n1 4 8\ndirect\n0.868273 0.432131 0.425243 K\n0.041580 0.888888 0.865009 Mn\n0.503355 0.974594 0.678592 Mn\n0.752943 0.405255 0.973328 Mn\n0.478986 0.041842 0.164873 Mn\n0.082604 0.074332 0.101672 O\n0.479197 -0.029471 0.423476 O\n0.462843 0.399199 0.188198 O\n0.088619 0.217809 0.746898 O\n0.935147 0.815050 0.639184 O\n0.601284 0.126123 0.895994 O\n0.847568 0.682542 0.057859 O\n0.471048 0.663620 0.808229 O\n",
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