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"structure_string": "Cr2 Ag1 Bi1 O8\n1.0\n4.746238 0.000000 -1.870408\n-0.737095 4.688652 -1.870408\n-0.036164 -0.042294 6.865322\nCr Ag Bi O\n2 1 1 8\ndirect\n0.250001 0.750000 0.500000 Cr\n0.000000 0.000000 0.000000 Cr\n0.750001 0.250000 0.500000 Ag\n0.500001 0.500000 -0.000000 Bi\n0.928994 0.543242 0.339678 O\n0.321658 0.207345 0.153182 O\n0.203565 0.071008 0.660322 O\n0.456759 0.589315 0.660322 O\n0.792657 0.168476 0.846818 O\n0.410686 0.796436 0.339678 O\n0.054163 0.678343 0.846818 O\n0.831527 0.945839 0.153182 O\n",
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"structure_string": "Sc1 Cr2 Ag1 H4 O10\n1.0\n5.626055 0.004443 -0.028490\n-2.800996 4.923245 -2.129153\n-0.012480 -0.033934 7.320560\nSc Cr Ag H O\n1 2 1 4 10\ndirect\n0.000000 0.000000 0.000000 Sc\n0.637338 0.236744 0.317790 Cr\n0.362663 0.763257 0.682210 Cr\n0.000000 0.000000 0.500000 Ag\n0.240193 0.490953 0.955677 H\n0.702708 0.436454 0.800378 H\n0.759807 0.509048 0.044324 H\n0.297292 0.563547 0.199623 H\n0.167363 0.918448 0.742528 O\n0.779378 0.580335 0.938814 O\n0.220622 0.419666 0.061187 O\n0.608387 0.298043 0.548987 O\n0.832637 0.081553 0.257473 O\n0.677713 0.966965 0.828898 O\n0.322288 0.033036 0.171103 O\n0.211403 0.475646 0.712303 O\n0.788597 0.524355 0.287698 O\n0.391614 0.701958 0.451014 O\n",
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{
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"updated_at": "2022-09-04T14:36:21.572530Z",
"structure_string": "Na2 Ca2 V2 O8\n1.0\n5.528270 0.016860 -0.000000\n-2.348910 5.004464 -0.000000\n-0.000000 -0.000000 7.129771\nNa Ca V O\n2 2 2 8\ndirect\n0.500000 0.500000 0.000000 Na\n0.500000 0.500000 0.500000 Na\n0.819257 0.180743 0.250000 Ca\n0.180743 0.819256 0.750000 Ca\n0.144915 0.855084 0.250000 V\n0.855085 0.144915 0.750000 V\n0.258873 0.199824 0.250000 O\n0.252539 0.747461 0.053666 O\n0.800176 0.741126 0.250000 O\n0.747461 0.252539 0.553666 O\n0.199824 0.258873 0.750000 O\n0.252539 0.747461 0.446334 O\n0.747461 0.252539 0.946334 O\n0.741127 0.800175 0.750000 O\n",
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"structure_string": "Ce2 P10\n1.0\n4.661078 -0.182027 0.000000\n-1.492841 5.369551 0.000000\n0.000000 0.000000 9.613280\nCe P\n2 10\ndirect\n0.415309 0.104063 0.250000 Ce\n0.584691 0.895936 0.750000 Ce\n0.230799 0.559485 0.250000 P\n0.769201 0.440514 0.750000 P\n0.133794 0.478955 0.906628 P\n0.866206 0.521044 0.406628 P\n0.866206 0.521044 0.093372 P\n0.133794 0.478955 0.593372 P\n0.212615 0.109688 0.946758 P\n0.787386 0.890311 0.446758 P\n0.787386 0.890311 0.053242 P\n0.212615 0.109688 0.553242 P\n",
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"created_at": "2022-09-04T14:35:50.031884Z",
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"created_at": "2022-09-04T14:37:08.175534Z",
"updated_at": "2022-09-04T14:37:08.175554Z",
"structure_string": "Li4 Si2\n1.0\n4.086257 -0.000000 1.465598\n1.782019 3.679489 1.460802\n-0.071711 -0.036324 6.629215\nLi Si\n4 2\ndirect\n0.643839 0.643920 0.068403 Li\n0.356162 0.356081 0.931596 Li\n0.205446 0.205490 0.383617 Li\n0.794554 0.794511 0.616381 Li\n0.937576 0.937696 0.187153 Si\n0.062425 0.062305 0.812846 Si\n",
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"structure_string": "La2 N2\n1.0\n4.179615 0.000000 -0.000000\n-2.089807 3.619653 -0.000000\n0.000000 0.000000 5.784189\nLa N\n2 2\ndirect\n0.333333 0.666666 0.991091 La\n0.666667 0.333333 0.491091 La\n0.333333 0.666666 0.418910 N\n0.666667 0.333333 0.918910 N\n",
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"structure_string": "Nd1 Al2 Ga2\n1.0\n3.967789 -0.000181 -1.413297\n-0.503167 3.935745 -1.413296\n0.029384 0.033380 6.363320\nNd Al Ga\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.250080 0.749918 0.499999 Al\n0.749918 0.250081 0.499999 Al\n0.611552 0.611552 0.223054 Ga\n0.388446 0.388447 0.776944 Ga\n",
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{
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