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            "structure_string": "Ba6 Si6 O18\n1.0\n2.752265 -4.767063 0.000000\n2.752265 4.767063 -0.000000\n-0.000000 -0.000000 13.256598\nBa Si O\n6 6 18\ndirect\n0.333334 0.666668 0.595812 Ba\n0.666668 0.333334 0.095812 Ba\n0.666668 0.333334 0.404188 Ba\n0.333334 0.666668 0.904188 Ba\n0.000000 0.000000 0.250000 Ba\n0.000000 0.000000 0.750000 Ba\n0.000000 0.000000 0.000000 Si\n0.000000 0.000000 0.500000 Si\n0.333334 0.666668 0.155545 Si\n0.666668 0.333334 0.844456 Si\n0.333334 0.666668 0.344456 Si\n0.666668 0.333334 0.655545 Si\n0.666642 0.833321 0.420068 O\n0.950761 0.475381 0.750000 O\n0.049241 0.524620 0.250000 O\n0.475381 0.950761 0.250000 O\n0.524621 0.475381 0.750000 O\n0.833320 0.166681 0.920068 O\n0.166681 0.333360 0.420068 O\n0.333360 0.166681 0.920068 O\n0.333360 0.166681 0.579932 O\n0.166681 0.833320 0.079932 O\n0.166681 0.333360 0.079932 O\n0.166681 0.833320 0.420068 O\n0.666642 0.833321 0.079932 O\n0.524620 0.049241 0.750000 O\n0.833320 0.166681 0.579932 O\n0.833321 0.666642 0.579932 O\n0.833321 0.666642 0.920068 O\n0.475381 0.524621 0.250000 O\n",
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            "created_at": "2022-09-04T14:36:22.116892Z",
            "updated_at": "2022-09-04T14:36:22.116916Z",
            "structure_string": "La2 Co18 Si8\n1.0\n6.782850 0.000000 -3.803540\n-2.132867 6.438782 -3.803540\n0.004685 0.006488 7.958050\nLa Co Si\n2 18 8\ndirect\n0.250000 0.250000 0.500000 La\n0.750000 0.750000 0.500000 La\n0.500000 0.000000 -0.000000 Co\n0.550793 0.050793 0.359484 Co\n-0.000000 0.500000 -0.000000 Co\n0.429761 0.700127 -0.000000 Co\n0.070239 0.200128 -0.000000 Co\n0.200127 0.929761 -0.000000 Co\n0.449207 0.949207 0.640516 Co\n0.799872 0.070239 -0.000000 Co\n0.570239 0.299872 -0.000000 Co\n0.929761 0.799872 -0.000000 Co\n0.308691 0.550793 0.359483 Co\n0.808691 0.308691 0.359484 Co\n0.050793 0.808691 0.359483 Co\n0.191309 0.691309 0.640516 Co\n0.299872 0.429761 -0.000000 Co\n0.691310 0.449207 0.640517 Co\n0.700127 0.570239 -0.000000 Co\n0.949208 0.191309 0.640517 Co\n0.709695 0.209694 0.757406 Si\n0.290306 0.790306 0.242594 Si\n0.452288 0.290306 0.242594 Si\n0.952288 0.452288 0.242594 Si\n0.790306 0.952288 0.242594 Si\n0.047712 0.547712 0.757406 Si\n0.547712 0.709694 0.757406 Si\n0.209695 0.047712 0.757406 Si\n",
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            "structure_string": "H32 C16\n1.0\n5.742161 0.000000 -1.236242\n0.000000 5.293734 0.000000\n-0.041115 0.000000 11.453833\nH C\n32 16\ndirect\n0.665134 0.910934 0.433948 H\n0.456287 0.168848 0.918707 H\n0.543714 0.831151 0.081293 H\n0.543714 0.668847 0.581293 H\n0.456287 0.331152 0.418707 H\n0.693112 0.027141 0.868608 H\n0.306889 0.972859 0.131392 H\n0.306889 0.527140 0.631392 H\n0.693112 0.472859 0.368608 H\n0.480712 0.739399 0.220735 H\n0.480712 0.760600 0.720734 H\n0.519288 0.239399 0.279266 H\n0.891200 0.516037 0.777081 H\n0.108801 0.483963 0.222919 H\n0.108801 0.016037 0.722919 H\n0.891199 0.983962 0.277081 H\n0.519289 0.260600 0.779265 H\n0.942777 0.720818 0.134324 H\n0.057224 0.279181 0.865676 H\n0.334867 0.089065 0.566052 H\n0.334867 0.410935 0.066052 H\n0.665134 0.589065 0.933948 H\n0.952864 0.343134 0.569633 H\n0.047137 0.843133 0.930367 H\n0.952863 0.156866 0.069633 H\n0.047137 0.656866 0.430367 H\n0.278713 0.816913 0.385643 H\n0.278714 0.683086 0.885643 H\n0.721287 0.316914 0.114357 H\n0.057224 0.220818 0.365676 H\n0.942777 0.779181 0.634324 H\n0.721287 0.183086 0.614357 H\n0.401559 0.706331 0.628055 C\n0.963424 0.040847 0.370339 C\n0.598442 0.293668 0.371945 C\n0.963424 0.459152 0.870339 C\n0.036577 0.540847 0.129661 C\n0.036577 0.959152 0.629661 C\n0.864061 0.342214 0.066453 C\n0.764339 0.089621 0.435178 C\n0.135939 0.842214 0.433547 C\n0.864062 0.157785 0.566453 C\n0.764339 0.410379 0.935178 C\n0.235661 0.589621 0.064822 C\n0.235662 0.910378 0.564822 C\n0.401558 0.793668 0.128056 C\n0.135940 0.657785 0.933547 C\n0.598442 0.206331 0.871944 C\n",
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}