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{
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"structure_string": "Sr1 Mn2 Bi1 O6\n1.0\n5.508288 -0.000043 -0.069223\n-2.754362 3.869422 2.788870\n-0.000634 0.000043 5.508723\nSr Mn Bi O\n1 2 1 6\ndirect\n0.028639 0.000002 0.971361 Sr\n0.782428 0.500009 0.717577 Mn\n0.282424 0.500009 0.217572 Mn\n0.488822 0.000022 0.511179 Bi\n0.541892 0.000000 0.938007 O\n0.061993 0.000001 0.458108 O\n0.541855 0.479894 0.458145 O\n0.061979 0.520124 0.938022 O\n0.542210 0.499968 0.957809 O\n0.042191 0.499968 0.457790 O\n",
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{
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"structure_string": "Li3 Ti1 Co3 O8\n1.0\n4.944371 -0.006912 3.082426\n1.707285 4.640262 3.082426\n-0.009922 -0.006912 5.826495\nLi Ti Co O\n3 1 3 8\ndirect\n0.000000 0.000000 0.500000 Li\n0.000001 0.500000 0.000000 Li\n0.500000 0.000000 0.000000 Li\n0.000000 0.000000 0.000000 Ti\n0.000001 0.500000 0.500000 Co\n0.500000 0.500000 0.000000 Co\n0.500000 0.000000 0.500001 Co\n0.241566 0.738869 0.241566 O\n0.241566 0.241566 0.738870 O\n0.738869 0.241566 0.241566 O\n0.736536 0.736535 0.736536 O\n0.263465 0.263465 0.263465 O\n0.261132 0.758435 0.758435 O\n0.758435 0.758435 0.261132 O\n0.758435 0.261131 0.758436 O\n",
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"structure_string": "Sr6 Fe4 Cl4 O8\n1.0\n5.419472 -0.000128 1.374225\n0.000116 5.591047 0.000064\n-0.057707 -0.000130 11.600454\nSr Fe Cl O\n6 4 4 8\ndirect\n0.499999 0.500000 0.000001 Sr\n-0.000000 0.000000 0.000001 Sr\n0.151417 0.000000 0.697150 Sr\n0.651417 0.500000 0.697150 Sr\n0.348583 0.500000 0.302849 Sr\n0.848582 -0.000000 0.302849 Sr\n0.430710 -0.000000 0.138617 Fe\n0.069289 0.500000 0.861381 Fe\n0.930711 0.500000 0.138618 Fe\n0.569288 -0.000001 0.861383 Fe\n0.703710 1.000000 0.592577 Cl\n0.203710 0.500000 0.592576 Cl\n0.296290 -0.000000 0.407422 Cl\n0.796290 0.500000 0.407423 Cl\n0.173744 0.249998 0.152527 O\n0.826257 0.249999 0.847473 O\n0.326254 0.749996 0.847472 O\n0.326254 0.250004 0.847472 O\n0.826257 0.750001 0.847473 O\n0.673744 0.250003 0.152527 O\n0.173744 0.750003 0.152527 O\n0.673745 0.749997 0.152527 O\n",
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{
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"created_at": "2022-09-04T14:38:50.230744Z",
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"structure_string": "K2 Rb1 Bi1 Br6\n1.0\n7.355198 -0.000000 4.246526\n2.451733 6.934548 4.246526\n-0.000000 -0.000000 8.493052\nK Rb Bi Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Bi\n0.762792 0.237208 0.237209 Br\n0.237208 0.237208 0.762792 Br\n0.237208 0.762792 0.762792 Br\n0.237208 0.762792 0.237209 Br\n0.762792 0.237208 0.762792 Br\n0.762792 0.762792 0.237209 Br\n",
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{
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"created_at": "2022-09-04T14:38:38.537394Z",
"updated_at": "2022-09-04T14:38:38.537414Z",
"structure_string": "Y1 Si1 B1 Rh3\n1.0\n5.489533 -0.000000 0.000000\n-2.744766 4.754075 0.000000\n-0.000000 -0.000000 3.410868\nY Si B Rh\n1 1 1 3\ndirect\n0.333332 0.666666 -0.000000 Y\n0.000000 0.000000 0.000000 Si\n0.666666 0.333333 -0.000000 B\n0.346694 0.173347 0.500000 Rh\n0.826652 0.173347 0.500000 Rh\n0.826652 0.653305 0.500000 Rh\n",
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"structure_string": "Li2 Co2 P4 O14\n1.0\n6.119144 0.023011 0.443103\n0.679033 5.630615 2.433019\n0.050953 0.005644 6.621808\nLi Co P O\n2 2 4 14\ndirect\n0.016040 0.712858 0.822384 Li\n0.983958 0.287142 0.177616 Li\n0.637481 0.087084 0.788994 Co\n0.362517 0.912916 0.211007 Co\n0.595733 0.651661 0.654662 P\n0.874212 0.782268 0.235775 P\n0.125786 0.217732 0.764225 P\n0.404266 0.348339 0.345338 P\n0.613155 0.213430 0.474915 O\n0.042393 0.937973 0.252395 O\n0.787994 0.638988 0.477672 O\n0.212004 0.361012 0.522328 O\n0.037947 0.391260 0.862927 O\n0.962052 0.608740 0.137073 O\n0.319127 0.225521 0.211862 O\n0.680872 0.774479 0.788138 O\n0.386844 0.786570 0.525086 O\n0.333529 0.040281 0.883635 O\n0.423134 0.606041 0.195431 O\n0.576865 0.393959 0.804569 O\n0.957606 0.062027 0.747605 O\n0.666469 0.959719 0.116365 O\n",
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"structure_string": "Li5 V1 O4 F1\n1.0\n4.890183 0.050066 1.468406\n3.300735 3.608539 1.468406\n0.040758 0.018205 5.766299\nLi V O F\n5 1 4 1\ndirect\n0.670039 0.670040 0.109402 Li\n0.698621 0.698624 0.655581 Li\n0.287408 0.287410 0.304930 Li\n0.316581 0.316583 0.854793 Li\n0.987679 0.987682 0.478691 Li\n0.975157 0.975159 0.017678 V\n0.134990 0.134990 0.150718 O\n0.487957 0.487960 0.990751 O\n0.826620 0.826623 0.310987 O\n0.853649 0.853653 0.804950 O\n0.159932 0.159933 0.648031 F\n",
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{
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"structure_string": "Ba3 In2 Mo1 O9\n1.0\n5.932418 -0.000000 0.000000\n-2.966209 5.137625 0.000000\n-0.000000 -0.000000 7.257039\nBa In Mo O\n3 2 1 9\ndirect\n0.000000 0.000000 0.500000 Ba\n0.666667 0.333334 0.815316 Ba\n0.333334 0.666667 0.184685 Ba\n0.666667 0.333334 0.332309 In\n0.333334 0.666667 0.667691 In\n0.000000 0.000000 0.000000 Mo\n0.689751 0.844876 0.848120 O\n0.310250 0.155125 0.151881 O\n0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.155124 0.310250 0.848120 O\n0.844876 0.689751 0.151881 O\n0.500000 0.500000 0.500000 O\n0.155125 0.844876 0.848120 O\n0.844876 0.155125 0.151881 O\n",
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{
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"structure_string": "Li8 Mn2 Co4 O14\n1.0\n8.721282 -0.033527 3.954861\n8.269782 2.769945 3.954861\n0.087032 0.014017 9.478349\nLi Mn Co O\n8 2 4 14\ndirect\n0.500001 0.499999 -0.000000 Li\n0.210717 0.210716 0.150777 Li\n0.934005 0.934001 0.292505 Li\n0.627871 0.627869 0.439131 Li\n0.372130 0.372129 0.560869 Li\n0.065996 0.065997 0.707495 Li\n0.789284 0.789282 0.849223 Li\n-0.000001 0.000001 0.500000 Li\n0.143711 0.143713 0.929042 Mn\n0.856290 0.856285 0.070958 Mn\n0.714396 0.714394 0.641789 Co\n0.429826 0.429826 0.780742 Co\n0.570175 0.570173 0.219258 Co\n0.285605 0.285605 0.358211 Co\n0.955951 0.955948 0.897335 O\n0.613911 0.613910 0.825782 O\n0.324948 0.324949 0.970937 O\n0.044050 0.044050 0.102665 O\n0.756950 0.756947 0.251980 O\n0.470410 0.470408 0.377861 O\n0.187855 0.187855 0.537398 O\n0.896363 0.896360 0.691887 O\n0.386089 0.386088 0.174218 O\n0.103638 0.103638 0.308113 O\n0.812146 0.812143 0.462602 O\n0.529591 0.529590 0.622139 O\n0.243051 0.243052 0.748020 O\n0.675053 0.675049 0.029063 O\n",
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}