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"structure_string": "Ba2 Al4 Te8\n1.0\n8.585562 0.000000 0.000000\n0.000000 8.585562 -0.000000\n0.000000 0.000000 6.770951\nBa Al Te\n2 4 8\ndirect\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.000000 Ba\n0.500000 0.000000 0.500000 Al\n0.000000 0.500000 0.500000 Al\n0.000000 0.500000 0.000000 Al\n0.500000 0.000000 0.000000 Al\n0.668799 0.831201 0.251378 Te\n0.331201 0.168799 0.251378 Te\n0.831201 0.668799 0.748622 Te\n0.668799 0.168799 0.748622 Te\n0.331201 0.831201 0.748622 Te\n0.168799 0.331201 0.748622 Te\n0.168799 0.668799 0.251378 Te\n0.831201 0.331201 0.251378 Te\n",
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"structure_string": "Na4 S2 O8\n1.0\n2.469415 -4.277151 -0.000000\n2.469415 4.277151 0.000000\n0.000000 -0.000000 8.167845\nNa S O\n4 2 8\ndirect\n0.000000 0.000000 0.000000 Na\n0.000000 0.000000 0.500000 Na\n0.666668 0.333334 0.959230 Na\n0.333334 0.666668 0.040769 Na\n0.333334 0.666668 0.715837 S\n0.666668 0.333334 0.284163 S\n0.690594 0.845297 0.229774 O\n0.154705 0.309408 0.229774 O\n0.154706 0.845296 0.229774 O\n0.845296 0.154706 0.770226 O\n0.845297 0.690594 0.770226 O\n0.309408 0.154705 0.770226 O\n0.333334 0.666668 0.539553 O\n0.666668 0.333334 0.460447 O\n",
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{
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"updated_at": "2022-09-04T14:37:07.654889Z",
"structure_string": "Ba2 Al1 Ag3 O8\n1.0\n4.000770 0.000000 0.000000\n0.000000 4.000770 0.000000\n0.000000 0.000000 12.310419\nBa Al Ag O\n2 1 3 8\ndirect\n0.500000 0.500000 0.162343 Ba\n0.500000 0.500000 0.837672 Ba\n0.500000 0.500000 0.499998 Al\n0.000000 0.000000 0.358850 Ag\n0.000000 0.000000 0.000001 Ag\n0.000000 0.000000 0.641145 Ag\n0.000000 0.500000 0.402558 O\n0.500000 0.000000 0.402558 O\n0.500000 0.000000 0.000009 O\n0.000000 0.000000 0.171164 O\n0.000000 0.500000 0.597429 O\n0.500000 0.000000 0.597429 O\n0.000000 0.000000 0.828839 O\n0.000000 0.500000 0.000009 O\n",
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"structure_string": "Li4 Mn2 F8\n1.0\n5.693320 -0.028485 0.030148\n-1.692316 5.436009 -0.032047\n-2.025152 -2.684272 4.595913\nLi Mn F\n4 2 8\ndirect\n0.516804 0.752006 0.763191 Li\n0.990490 0.751722 0.236610 Li\n0.503519 0.238700 0.736614 Li\n0.503769 0.765014 0.263171 Li\n0.143945 0.142152 -0.000099 Mn\n0.893925 0.392151 0.499929 Mn\n0.736882 0.033054 0.701914 F\n0.332802 0.033093 0.297910 F\n0.269534 0.461316 0.806059 F\n0.656958 0.461573 0.193733 F\n0.784870 0.581046 0.797890 F\n0.213122 0.517744 0.306041 F\n0.213385 0.905155 0.693774 F\n0.784807 0.985101 0.201929 F\n",
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"updated_at": "2022-09-04T14:37:07.662699Z",
"structure_string": "Co4 Sn2 O8\n1.0\n6.155032 -0.082134 -0.109254\n3.006386 5.371481 -0.109254\n2.964601 1.711612 4.841172\nCo Sn O\n4 2 8\ndirect\n0.014324 0.014324 0.985676 Co\n0.235676 0.235676 0.264324 Co\n0.625000 0.625000 0.125001 Co\n0.625000 0.625000 0.625001 Co\n0.125000 0.625000 0.625000 Sn\n0.625000 0.125000 0.625000 Sn\n0.379879 0.379879 0.381369 O\n0.379880 0.379879 0.858872 O\n0.376028 0.847192 0.388391 O\n0.847192 0.376028 0.388391 O\n0.402808 0.873971 0.861611 O\n0.873971 0.402808 0.861611 O\n0.870120 0.870120 0.391129 O\n0.870120 0.870120 0.868631 O\n",
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{
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"structure_string": "Ba4 Si2 Se8\n1.0\n0.000000 6.945584 0.062333\n7.068939 0.000000 0.000000\n0.000000 -2.963601 -8.751413\nBa Si Se\n4 2 8\ndirect\n0.704573 0.750000 0.918629 Ba\n0.295427 0.250000 0.081371 Ba\n0.790075 0.750000 0.457619 Ba\n0.209925 0.250000 0.542381 Ba\n0.199702 0.750000 0.285279 Si\n0.800298 0.250000 0.714721 Si\n0.988379 0.005757 0.223312 Se\n0.011621 0.505757 0.776688 Se\n0.643546 0.250000 0.451946 Se\n0.356454 0.750000 0.548054 Se\n0.589656 0.250000 0.861130 Se\n0.410343 0.750000 0.138870 Se\n0.988379 0.494243 0.223312 Se\n0.011621 0.994243 0.776688 Se\n",
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