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"structure_string": "Ca2 Ti2 P2 O10\n1.0\n5.535560 -0.049955 0.007733\n-1.527625 5.326572 0.005198\n-1.616541 -2.132598 6.441040\nCa Ti P O\n2 2 2 10\ndirect\n0.336749 0.167788 0.757262 Ca\n0.669219 0.833352 0.259377 Ca\n0.002961 0.500567 0.508367 Ti\n0.002974 0.500538 0.008367 Ti\n0.682235 0.821873 0.758440 P\n0.323693 0.179237 0.258265 P\n0.671283 0.610038 0.872968 O\n0.894976 0.832974 0.644336 O\n0.334664 0.391072 0.143739 O\n0.110942 0.168148 0.372360 O\n0.593887 0.239892 0.422038 O\n0.264362 0.908759 0.095585 O\n0.412036 0.761237 0.594686 O\n0.741569 0.092336 0.921141 O\n0.922001 0.581170 0.258421 O\n0.083934 0.419935 0.758301 O\n",
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{
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"structure_string": "Sm3 Si3 Ag3\n1.0\n3.584815 -6.209083 0.000000\n3.584815 6.209083 -0.000000\n-0.000000 -0.000000 4.258178\nSm Si Ag\n3 3 3\ndirect\n0.584502 0.000001 0.500000 Sm\n0.000001 0.584502 0.500000 Sm\n0.415499 0.415499 0.500000 Sm\n0.333334 0.666668 0.000000 Si\n0.666668 0.333334 0.000000 Si\n0.000000 0.000000 0.500000 Si\n0.249976 0.000000 0.000000 Ag\n0.750025 0.750025 0.000000 Ag\n0.000000 0.249976 0.000000 Ag\n",
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{
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"updated_at": "2022-09-04T14:38:42.509483Z",
"structure_string": "Lu2 Co8 Ge4\n1.0\n7.183801 -0.000000 0.000000\n0.000000 7.183801 0.000000\n-0.000000 -0.000000 3.673025\nLu Co Ge\n2 8 4\ndirect\n0.000000 0.000000 0.000000 Lu\n0.500000 0.500000 0.500001 Lu\n0.580429 0.148498 -0.000000 Co\n0.419570 0.851502 -0.000000 Co\n0.648498 0.919570 0.500001 Co\n0.080429 0.351502 0.500001 Co\n0.351502 0.080429 0.500001 Co\n0.919570 0.648498 0.500001 Co\n0.148498 0.580429 -0.000000 Co\n0.851502 0.419570 -0.000000 Co\n0.277829 0.277829 -0.000000 Ge\n0.722171 0.722171 -0.000000 Ge\n0.777829 0.222171 0.500001 Ge\n0.222171 0.777829 0.500001 Ge\n",
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"structure_string": "Rb1 Na3\n1.0\n-3.212462 3.212462 4.591815\n3.212462 -3.212462 4.591815\n3.212462 3.212462 -4.591815\nRb Na\n1 3\ndirect\n0.000000 0.000000 0.000000 Rb\n0.750000 0.250000 0.500001 Na\n0.250000 0.750000 0.500001 Na\n0.499999 0.499999 0.000000 Na\n",
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{
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"structure_string": "Sr4 Br1 N2 Cl1\n1.0\n3.859758 -0.006495 13.999188\n1.889078 3.365881 13.999188\n-0.011114 -0.006495 14.521531\nSr Br N Cl\n4 1 2 1\ndirect\n0.383479 0.383480 0.383478 Sr\n0.887394 0.887395 0.887390 Sr\n0.112607 0.112607 0.112607 Sr\n0.616522 0.616522 0.616519 Sr\n0.500001 0.500001 0.499998 Br\n0.748023 0.748024 0.748020 N\n0.251978 0.251978 0.251977 N\n0.000000 0.000000 0.000000 Cl\n",
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"structure_string": "Sc4 Al4 O12\n1.0\n4.961320 0.000000 0.000000\n0.000000 5.257143 0.000000\n0.000000 0.000000 7.266908\nSc Al O\n4 4 12\ndirect\n0.478231 0.431047 0.750000 Sc\n0.978231 0.068953 0.250000 Sc\n0.021769 0.931046 0.750000 Sc\n0.521769 0.568953 0.250000 Sc\n0.500000 0.000000 0.000000 Al\n0.000000 0.500000 0.000000 Al\n0.000000 0.500000 0.500000 Al\n0.500000 0.000000 0.500000 Al\n0.621993 0.045321 0.750000 O\n0.121993 0.454678 0.250000 O\n0.191235 0.194770 0.562279 O\n0.691235 0.305229 0.437722 O\n0.308765 0.694770 0.937722 O\n0.691235 0.305229 0.062278 O\n0.808765 0.805229 0.437722 O\n0.308765 0.694770 0.562279 O\n0.378007 0.954678 0.250000 O\n0.191235 0.194770 0.937722 O\n0.808765 0.805229 0.062278 O\n0.878007 0.545321 0.750000 O\n",
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{
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