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{
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{
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"structure_string": "Ba4 Mn4 Bi4 O2\n1.0\n2.410161 -4.174522 0.000000\n2.410161 4.174522 -0.000000\n-0.000000 0.000000 20.151322\nBa Mn Bi O\n4 4 4 2\ndirect\n0.000000 0.000000 0.250000 Ba\n0.000000 0.000000 0.750000 Ba\n0.000000 0.000000 0.500000 Ba\n0.000000 0.000000 0.000000 Ba\n0.666667 0.333333 0.848644 Mn\n0.333333 0.666667 0.151356 Mn\n0.666667 0.333333 0.651356 Mn\n0.333333 0.666667 0.348644 Mn\n0.666667 0.333333 0.113102 Bi\n0.666667 0.333333 0.386898 Bi\n0.333333 0.666667 0.613102 Bi\n0.333333 0.666667 0.886898 Bi\n0.666667 0.333333 0.750000 O\n0.333333 0.666667 0.250000 O\n",
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{
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"created_at": "2022-09-04T14:37:02.772553Z",
"updated_at": "2022-09-04T14:37:02.772579Z",
"structure_string": "Ca2 Ho2 Ti4 O12\n1.0\n5.341652 0.000000 0.000000\n0.000000 5.565689 0.000000\n0.000000 0.000000 7.667888\nCa Ho Ti O\n2 2 4 12\ndirect\n0.488447 0.196139 0.000000 Ca\n0.988447 0.803861 0.500000 Ca\n0.016712 0.684027 0.000000 Ho\n0.516712 0.315973 0.500000 Ho\n0.000676 0.246257 0.750223 Ti\n0.000676 0.246257 0.249778 Ti\n0.500675 0.753743 0.250223 Ti\n0.500675 0.753743 0.749778 Ti\n0.795333 0.541480 0.701801 O\n0.691191 0.054954 0.696610 O\n0.691191 0.054954 0.303390 O\n0.607237 0.778851 0.000000 O\n0.413282 0.718599 0.500000 O\n0.191191 0.945046 0.803390 O\n0.295333 0.458521 0.798200 O\n0.191191 0.945046 0.196610 O\n0.795333 0.541480 0.298199 O\n0.107237 0.221150 0.500000 O\n0.295333 0.458521 0.201801 O\n0.913282 0.281402 0.000000 O\n",
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{
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"structure_string": "Hf1 H12 C8 O4\n1.0\n4.057334 -0.000826 0.557365\n1.268573 3.920540 0.284735\n0.003982 0.095367 11.948136\nHf H C O\n1 12 8 4\ndirect\n0.980264 0.600541 0.876626 Hf\n0.836821 0.103339 0.396252 H\n0.805889 0.298123 0.576746 H\n0.255642 0.081828 0.551109 H\n0.138864 0.414249 0.373740 H\n0.413963 0.494473 0.460248 H\n0.711114 0.793662 0.483046 H\n0.682003 0.532532 0.274823 H\n0.756465 0.681991 0.092486 H\n0.534124 0.119358 0.093467 H\n0.008159 -0.000423 0.192896 H\n0.190735 0.558799 0.168383 H\n0.492691 0.962456 0.307870 H\n0.498341 0.870987 0.083455 C\n0.254005 0.790308 0.183847 C\n0.430393 0.731191 0.292166 C\n0.233565 0.615795 0.398390 C\n0.452170 0.853420 0.960687 C\n0.998784 0.047621 0.562282 C\n0.965934 0.844701 0.670477 C\n0.929020 0.893585 0.457489 C\n0.477373 0.512346 0.932438 O\n0.704054 0.950361 0.744311 O\n0.199884 0.565814 0.696993 O\n0.124518 0.055477 0.923286 O\n",
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{
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"created_at": "2022-09-04T14:36:56.403742Z",
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"structure_string": "Ho2 Si2 Os4 C2\n1.0\n5.915881 -0.007880 0.000000\n-4.657969 3.647058 0.000000\n-0.000000 0.000000 7.116080\nHo Si Os C\n2 2 4 2\ndirect\n0.547339 0.452661 0.250000 Ho\n0.452661 0.547340 0.750000 Ho\n0.268955 0.731046 0.250000 Si\n0.731045 0.268955 0.750000 Si\n0.835335 0.164665 0.056960 Os\n0.164665 0.835336 0.943040 Os\n0.164665 0.835336 0.556960 Os\n0.835335 0.164665 0.443040 Os\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
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{
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"created_at": "2022-09-04T14:36:56.358320Z",
"updated_at": "2022-09-04T14:36:56.358338Z",
"structure_string": "Rb2 Ag1 As1 Br6\n1.0\n6.651834 -0.000000 3.840438\n2.217278 6.271410 3.840438\n0.000000 -0.000000 7.680877\nRb Ag As Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 As\n0.754718 0.245282 0.245282 Br\n0.245282 0.245282 0.754718 Br\n0.245282 0.754718 0.754719 Br\n0.245282 0.754718 0.245282 Br\n0.754718 0.245282 0.754719 Br\n0.754718 0.754718 0.245282 Br\n",
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{
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"created_at": "2022-09-04T14:36:47.937185Z",
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"structure_string": "Na2 Ag1 Au1 Br6\n1.0\n6.529001 -0.000000 3.769521\n2.176334 6.155602 3.769521\n-0.000000 -0.000000 7.539042\nNa Ag Au Br\n2 1 1 6\ndirect\n0.749999 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Na\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Au\n0.751370 0.248630 0.248630 Br\n0.248630 0.248630 0.751370 Br\n0.248630 0.751370 0.751370 Br\n0.248630 0.751370 0.248630 Br\n0.751370 0.248630 0.751370 Br\n0.751369 0.751370 0.248630 Br\n",
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{
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"structure_string": "Dy2 Si2 Os4 C2\n1.0\n5.913976 -0.003850 0.000000\n-4.648241 3.656362 0.000000\n0.000000 0.000000 7.125788\nDy Si Os C\n2 2 4 2\ndirect\n0.547632 0.452368 0.250000 Dy\n0.452369 0.547631 0.750000 Dy\n0.269191 0.730809 0.250000 Si\n0.730810 0.269191 0.750000 Si\n0.835122 0.164879 0.057263 Os\n0.164879 0.835121 0.942737 Os\n0.164879 0.835121 0.557263 Os\n0.835122 0.164879 0.442737 Os\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
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{
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"created_at": "2022-09-04T14:36:56.418072Z",
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"structure_string": "Rb2 Sb1 Au1 F6\n1.0\n5.666889 -0.000000 3.271780\n1.888963 5.342794 3.271780\n-0.000000 -0.000000 6.543559\nRb Sb Au F\n2 1 1 6\ndirect\n0.750000 0.749999 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.500000 Au\n0.764730 0.235270 0.235270 F\n0.235270 0.235270 0.764730 F\n0.235270 0.764730 0.764731 F\n0.235270 0.764730 0.235270 F\n0.764730 0.235270 0.764730 F\n0.764730 0.764730 0.235270 F\n",
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{
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"structure_string": "Li8 Fe4 O8 F4\n1.0\n4.951684 -0.000000 -0.012173\n-2.475842 4.297406 0.006086\n-1.613461 0.000000 9.492158\nLi Fe O F\n8 4 8 4\ndirect\n0.165742 0.821862 0.498511 Li\n0.006780 0.493092 0.998166 Li\n0.089732 0.179462 0.250000 Li\n0.656122 0.821862 0.001490 Li\n0.486312 0.493092 0.501834 Li\n0.336502 0.190653 0.004067 Li\n0.742677 0.485354 0.250000 Li\n0.854150 0.190653 0.495934 Li\n0.583775 0.167547 0.750000 Fe\n0.917829 0.835657 0.750001 Fe\n0.250994 0.501986 0.750000 Fe\n0.387825 0.775650 0.250001 Fe\n0.286480 0.835544 0.858295 O\n0.129630 0.508156 0.375414 O\n0.214982 0.167843 0.641053 O\n0.549064 0.835544 0.641707 O\n0.378526 0.508156 0.124587 O\n0.621569 0.501707 0.858594 O\n0.880139 0.501707 0.641408 O\n0.952860 0.167843 0.858947 O\n0.802699 0.842078 0.378988 F\n0.039380 0.842078 0.121013 F\n0.464221 0.166244 0.376374 F\n0.702022 0.166244 0.123626 F\n",
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"structure_string": "Ti1 H6 C4 O4\n1.0\n4.932412 0.094216 -1.962445\n-1.130246 4.716674 -2.607193\n0.127970 0.210108 6.133743\nTi H C O\n1 6 4 4\ndirect\n0.522916 0.007834 0.251904 Ti\n0.873149 0.175562 0.728960 H\n-0.011366 0.874432 0.540331 H\n0.043751 0.187881 0.524713 H\n0.057335 0.585720 0.963244 H\n0.002120 0.914733 0.978942 H\n0.172805 0.698670 0.774700 H\n0.905878 0.056930 0.544820 C\n0.140047 0.763866 0.958812 C\n0.464551 0.548865 0.358202 C\n0.581284 0.442715 0.145589 C\n0.419538 0.370620 0.430948 O\n0.421443 0.790669 0.440573 O\n0.626311 0.191843 0.072866 O\n0.624380 0.602253 0.063202 O\n",
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}