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"structure_string": "Lu4 Al6 Co2\n1.0\n5.415443 0.000000 0.000000\n-2.707721 4.689911 -0.000000\n0.000000 -0.000000 8.445671\nLu Al Co\n4 6 2\ndirect\n0.666667 0.333333 0.943926 Lu\n0.333333 0.666667 0.443926 Lu\n0.333333 0.666667 0.056074 Lu\n0.666667 0.333333 0.556074 Lu\n0.836948 0.673896 0.250000 Al\n0.163052 0.836948 0.750000 Al\n0.673896 0.836948 0.750000 Al\n0.326104 0.163051 0.250000 Al\n0.836948 0.163051 0.250000 Al\n0.163051 0.326104 0.750000 Al\n0.000000 0.000000 0.000000 Co\n0.000000 0.000000 0.500000 Co\n",
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"structure_string": "Fe4 O4 F4\n1.0\n4.632237 -0.000000 0.000000\n0.000000 4.632237 0.000000\n0.000000 0.000000 5.960878\nFe O F\n4 4 4\ndirect\n0.030721 0.030721 0.000000 Fe\n0.469279 0.530721 0.250000 Fe\n0.969280 0.969280 0.500000 Fe\n0.530721 0.469279 0.750000 Fe\n0.185119 0.814882 0.250000 O\n0.685119 0.685119 0.500000 O\n0.814882 0.185119 0.750000 O\n0.314881 0.314881 0.000000 O\n0.778935 0.221065 0.250000 F\n0.278935 0.278935 0.500000 F\n0.221065 0.778935 0.750000 F\n0.721066 0.721066 0.000000 F\n",
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{
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"created_at": "2022-09-04T14:36:07.803319Z",
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"structure_string": "Te2 Se2 O8\n1.0\n4.110159 0.006730 -1.247249\n-1.006430 6.005320 -3.070802\n0.058917 -0.012891 7.483549\nTe Se O\n2 2 8\ndirect\n0.142976 0.886949 0.775245 Te\n0.867828 0.111847 0.224933 Te\n0.605880 0.623976 0.239744 Se\n0.866216 0.384338 0.760435 Se\n0.793498 0.943377 0.901488 O\n0.155338 0.215512 0.792948 O\n0.657489 0.746816 0.504643 O\n0.862476 0.422598 0.207069 O\n0.392099 0.042040 0.098688 O\n0.889191 0.805374 0.228387 O\n0.652941 0.242518 0.495526 O\n0.161076 0.577156 0.771996 O\n",
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{
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"created_at": "2022-09-04T14:35:53.866324Z",
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"structure_string": "U4 Re8\n1.0\n5.379830 0.157200 -0.000000\n-2.321988 4.855477 0.000000\n-0.000000 0.000000 8.275772\nU Re\n4 8\ndirect\n0.337473 0.662528 0.585490 U\n0.662527 0.337473 0.085490 U\n0.662527 0.337473 0.414510 U\n0.337473 0.662528 0.914510 U\n0.175438 0.824563 0.250000 Re\n0.167098 0.341328 0.250000 Re\n0.832902 0.658672 0.750000 Re\n0.000000 0.000000 0.000000 Re\n0.658672 0.832902 0.250000 Re\n0.341328 0.167098 0.750000 Re\n0.824562 0.175438 0.750000 Re\n0.000000 0.000000 0.500000 Re\n",
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"structure_string": "Ba2 Mg2 H8\n1.0\n2.094609 6.849314 0.000000\n-2.094609 6.849314 0.000000\n0.000000 0.000000 5.685725\nBa Mg H\n2 2 8\ndirect\n0.363215 0.363215 0.250000 Ba\n0.636784 0.636784 0.750001 Ba\n0.096445 0.096445 0.250000 Mg\n0.903555 0.903555 0.750001 Mg\n0.189681 0.189681 0.492081 H\n0.810319 0.810319 0.507920 H\n0.189681 0.189681 0.007920 H\n0.810319 0.810319 0.992081 H\n0.583695 0.583695 0.250000 H\n0.416304 0.416304 0.750001 H\n0.000000 0.000000 0.500000 H\n0.000000 0.000000 0.000000 H\n",
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