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{
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"structure_string": "Na2 Li1 Lu1 Cl6\n1.0\n6.137369 0.000000 3.543411\n2.045790 5.786366 3.543411\n0.000000 0.000000 7.086823\nNa Li Lu Cl\n2 1 1 6\ndirect\n0.750000 0.750001 0.749999 Na\n0.250000 0.250000 0.250000 Na\n0.500000 0.500000 0.499999 Li\n0.000000 0.000000 0.000000 Lu\n0.746343 0.253658 0.253657 Cl\n0.253658 0.253658 0.746342 Cl\n0.253658 0.746343 0.746342 Cl\n0.253658 0.746343 0.253657 Cl\n0.746343 0.253658 0.746342 Cl\n0.746342 0.746343 0.253657 Cl\n",
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"updated_at": "2022-09-04T14:36:34.902342Z",
"structure_string": "Ti1 Fe1 Bi2 O6\n1.0\n5.652234 -0.000286 -0.002948\n-2.825352 4.895353 0.002848\n-2.823612 -1.633334 4.610482\nTi Fe Bi O\n1 1 2 6\ndirect\n0.456877 0.728413 0.185293 Ti\n0.460337 0.230146 0.690449 Fe\n0.006757 0.503345 0.510107 Bi\n0.003740 0.001833 0.005623 Bi\n0.492434 0.932789 0.883917 O\n0.345728 0.457912 0.381298 O\n0.951112 0.559665 0.883989 O\n0.324238 0.391427 0.883926 O\n0.493383 0.035618 0.381214 O\n0.923392 0.887851 0.381181 O\n",
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{
"id": "jvasp-100077",
"created_at": "2022-09-04T14:36:35.758023Z",
"updated_at": "2022-09-04T14:36:35.758053Z",
"structure_string": "K3 Sb1 I6\n1.0\n7.655425 0.000000 4.419862\n2.551808 7.217603 4.419862\n-0.000000 -0.000000 8.839723\nK Sb I\n3 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Sb\n0.759845 0.240155 0.240155 I\n0.240155 0.240155 0.759845 I\n0.240155 0.759845 0.759845 I\n0.240155 0.759845 0.240155 I\n0.759845 0.240155 0.759845 I\n0.759845 0.759845 0.240155 I\n",
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{
"id": "jvasp-100553",
"created_at": "2022-09-04T14:36:37.666915Z",
"updated_at": "2022-09-04T14:36:37.666942Z",
"structure_string": "Mg1 Cd1 C2 O6\n1.0\n4.393786 -0.013472 3.910715\n1.746425 4.031815 3.910715\n-0.020586 -0.013472 5.882059\nMg Cd C O\n1 1 2 6\ndirect\n0.500000 0.500001 0.500000 Mg\n0.000000 0.000000 0.000000 Cd\n0.244728 0.244728 0.244728 C\n0.755272 0.755274 0.755272 C\n0.963530 0.275023 0.496735 O\n0.275021 0.496736 0.963530 O\n0.496735 0.963531 0.275022 O\n0.036470 0.724979 0.503265 O\n0.724979 0.503266 0.036470 O\n0.503265 0.036471 0.724979 O\n",
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{
"id": "jvasp-53563",
"created_at": "2022-09-04T14:36:16.941667Z",
"updated_at": "2022-09-04T14:36:16.941692Z",
"structure_string": "Li5 Au1 O4\n1.0\n3.499882 0.027124 0.061045\n1.710114 5.157126 -0.032754\n1.649163 0.433185 5.319833\nLi Au O\n5 1 4\ndirect\n0.000000 0.000000 0.000000 Li\n0.816057 0.979982 0.387694 Li\n0.682700 0.657293 0.977244 Li\n0.317297 0.342706 0.022757 Li\n0.183941 0.020017 0.612307 Li\n0.499999 0.500000 0.500001 Au\n0.757527 0.312502 0.172882 O\n0.573346 0.146937 0.706923 O\n0.426651 0.853062 0.293078 O\n0.242471 0.687497 0.827119 O\n",
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{
"id": "jvasp-100079",
"created_at": "2022-09-04T14:36:35.870472Z",
"updated_at": "2022-09-04T14:36:35.870488Z",
"structure_string": "K2 Li1 Eu1 Cl6\n1.0\n6.302756 0.000000 3.638898\n2.100918 5.942296 3.638898\n-0.000000 -0.000000 7.277796\nK Li Eu Cl\n2 1 1 6\ndirect\n0.750000 0.750001 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Eu\n0.742677 0.257323 0.257323 Cl\n0.257323 0.257323 0.742677 Cl\n0.257323 0.742677 0.742677 Cl\n0.257323 0.742677 0.257323 Cl\n0.742677 0.257323 0.742677 Cl\n0.742677 0.742677 0.257323 Cl\n",
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{
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"created_at": "2022-09-04T14:36:36.368044Z",
"updated_at": "2022-09-04T14:36:36.368052Z",
"structure_string": "Rb2 Al1 Cu1 F6\n1.0\n5.060466 -0.000000 2.921661\n1.686822 4.771053 2.921661\n-0.000000 -0.000000 5.843323\nRb Al Cu F\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Cu\n0.777237 0.222764 0.222763 F\n0.222764 0.222764 0.777235 F\n0.222764 0.777235 0.777236 F\n0.222764 0.777235 0.222764 F\n0.777237 0.222764 0.777235 F\n0.777236 0.777235 0.222764 F\n",
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{
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"structure_string": "Ba2 U1 Ge1 O6\n1.0\n5.318226 -0.000000 3.070479\n1.772742 5.014072 3.070479\n-0.000000 -0.000000 6.140959\nBa U Ge O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 U\n0.000000 0.000000 0.000000 Ge\n0.741285 0.258715 0.258715 O\n0.258715 0.741284 0.741285 O\n0.258715 0.741284 0.258716 O\n0.741285 0.258715 0.741285 O\n0.258715 0.258715 0.741285 O\n0.741285 0.741284 0.258715 O\n",
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"structure_string": "Rb2 Rh1 Au1 F6\n1.0\n5.379923 -0.000000 3.106100\n1.793308 5.072240 3.106100\n-0.000000 -0.000000 6.212200\nRb Rh Au F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Rb\n0.750000 0.750000 0.750000 Rb\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.500000 Au\n0.230298 0.230298 0.769702 F\n0.230298 0.769702 0.769702 F\n0.769702 0.769702 0.230298 F\n0.230298 0.769702 0.230298 F\n0.769701 0.230298 0.769702 F\n0.769701 0.230298 0.230298 F\n",
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"structure_string": "Pr4 Co1 I5\n1.0\n9.757345 0.085674 2.239675\n8.830980 4.150532 2.239675\n0.065142 0.014846 9.066558\nPr Co I\n4 1 5\ndirect\n0.853849 0.853846 0.077639 Pr\n0.146165 0.146167 0.922360 Pr\n0.499752 0.499751 0.205660 Pr\n0.500261 0.500262 0.794338 Pr\n0.000007 0.000007 0.000000 Co\n0.673312 0.673310 0.181950 I\n0.326702 0.326703 0.818049 I\n0.669578 0.669577 0.644013 I\n0.330436 0.330436 0.355986 I\n0.000006 0.000007 0.500000 I\n",
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"created_at": "2022-09-04T14:36:21.137715Z",
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"structure_string": "Na2 Li1 Sm1 Cl6\n1.0\n6.283642 0.000000 3.627863\n2.094547 5.924275 3.627863\n-0.000000 -0.000000 7.255725\nNa Li Sm Cl\n2 1 1 6\ndirect\n0.750000 0.749999 0.749999 Na\n0.250000 0.250000 0.250000 Na\n0.500000 0.500000 0.499999 Li\n0.000000 0.000000 0.000000 Sm\n0.741008 0.258991 0.258991 Cl\n0.258991 0.258991 0.741008 Cl\n0.258992 0.741008 0.741008 Cl\n0.258992 0.741008 0.258991 Cl\n0.741008 0.258991 0.741008 Cl\n0.741009 0.741008 0.258991 Cl\n",
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