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"structure_string": "Sr1 Sb1 O1\n1.0\n5.216068 0.071052 0.000000\n-0.062049 4.499226 0.000000\n0.000000 0.000000 3.637474\nSr Sb O\n1 1 1\ndirect\n-0.143056 0.415095 0.000000 Sr\n0.383369 -0.084992 0.000000 Sb\n-0.005309 -0.084881 0.000000 O\n",
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"updated_at": "2022-09-04T14:38:46.877944Z",
"structure_string": "Ba4 Ce1 Mn3 O12\n1.0\n5.572066 -0.017523 8.482943\n2.523825 4.967750 8.482943\n-0.028658 -0.017523 10.149258\nBa Ce Mn O\n4 1 3 12\ndirect\n0.282652 0.282652 0.282652 Ba\n0.131081 0.131081 0.131080 Ba\n0.717348 0.717349 0.717347 Ba\n0.868920 0.868920 0.868918 Ba\n0.000000 0.000000 0.000000 Ce\n0.414049 0.414049 0.414048 Mn\n0.585952 0.585952 0.585950 Mn\n0.500000 0.500001 0.499999 Mn\n0.311238 0.776835 0.776833 O\n0.605807 0.605807 0.163399 O\n0.605807 0.163401 0.605806 O\n0.394193 0.394194 0.836599 O\n0.394194 0.836600 0.394192 O\n0.223166 0.223167 0.688762 O\n0.836600 0.394194 0.394192 O\n0.776834 0.311238 0.776833 O\n0.163401 0.605807 0.605806 O\n0.776835 0.776835 0.311236 O\n0.223167 0.688763 0.223165 O\n0.688763 0.223167 0.223165 O\n",
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"structure_string": "Ca2 H2 Br2\n1.0\n3.840502 -0.000000 0.000000\n0.000000 3.840502 0.000000\n0.000000 -0.000000 7.916559\nCa H Br\n2 2 2\ndirect\n0.000000 0.499999 0.837599 Ca\n0.499999 0.000000 0.162401 Ca\n0.499999 0.499999 0.000000 H\n0.000000 0.000000 0.000000 H\n0.499999 0.000000 0.669713 Br\n0.000000 0.499999 0.330287 Br\n",
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"created_at": "2022-09-04T14:38:46.880227Z",
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"structure_string": "Ta1 Sb1 O1\n1.0\n2.961717 -0.000000 -0.000000\n0.000000 2.961717 0.000000\n0.000000 -0.000000 7.210271\nTa Sb O\n1 1 1\ndirect\n0.000000 0.000000 0.737946 Ta\n0.000000 0.000000 0.303954 Sb\n0.000000 0.000000 -0.015310 O\n",
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