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"structure_string": "Ca2 Ti2 Si1 Ge1 O10\n1.0\n5.364429 -0.013955 1.342773\n-1.916062 5.010589 1.342773\n-0.012341 -0.017882 7.120537\nCa Ti Si Ge O\n2 2 1 1 10\ndirect\n0.827799 0.172200 0.500000 Ca\n0.171805 0.828195 -0.000000 Ca\n0.499202 0.504029 0.746351 Ti\n0.495971 0.500798 0.253649 Ti\n0.179831 0.820170 0.500000 Si\n0.817018 0.182981 -0.000000 Ge\n0.386150 0.812565 0.633838 O\n0.187435 0.613851 0.366162 O\n0.597249 0.181173 0.856292 O\n0.818827 0.402750 0.143708 O\n0.755239 0.868326 0.177024 O\n0.131674 0.244761 0.822976 O\n0.250708 0.120864 0.340359 O\n0.879136 0.749292 0.659640 O\n0.431998 0.568002 -0.000000 O\n0.569964 0.430036 0.500000 O\n",
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{
"id": "jvasp-120728",
"created_at": "2022-09-04T14:38:48.762151Z",
"updated_at": "2022-09-04T14:38:48.762170Z",
"structure_string": "Ho12 Co5 Bi1\n1.0\n7.675617 0.013844 -2.901316\n-3.650161 6.738292 -2.933373\n0.012727 -0.013844 8.205643\nHo Co Bi\n12 5 1\ndirect\n0.816139 0.711125 0.527265 Ho\n0.011927 0.205909 0.806018 Ho\n0.988074 0.794091 0.193982 Ho\n0.399891 0.205908 0.193982 Ho\n0.311345 0.002979 0.691633 Ho\n0.688655 0.997021 0.308366 Ho\n0.600110 0.794091 0.806018 Ho\n0.688656 0.380287 0.691633 Ho\n0.816138 0.288874 0.105012 Ho\n0.183862 0.711126 0.894988 Ho\n0.183862 0.288874 0.472735 Ho\n0.311345 0.619712 0.308367 Ho\n0.000000 0.000000 0.000000 Co\n0.624071 -0.000000 0.624070 Co\n0.375930 -0.000000 0.375929 Co\n0.112508 0.612508 0.500000 Co\n0.887492 0.387492 0.500000 Co\n0.500000 0.500000 -0.000000 Bi\n",
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{
"id": "jvasp-111280",
"created_at": "2022-09-04T14:38:48.760429Z",
"updated_at": "2022-09-04T14:38:48.760459Z",
"structure_string": "Mg5 Sc1\n1.0\n4.904062 0.004665 3.746939\n1.855224 4.539603 3.746939\n0.006939 0.004665 6.171656\nMg Sc\n5 1\ndirect\n0.340610 0.000001 0.659390 Mg\n0.659389 0.340611 0.000000 Mg\n-0.000001 0.659389 0.340611 Mg\n0.162922 0.162923 0.162923 Mg\n0.837076 0.837079 0.837078 Mg\n0.499999 0.500001 0.500001 Sc\n",
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{
"id": "jvasp-115817",
"created_at": "2022-09-04T14:38:48.760382Z",
"updated_at": "2022-09-04T14:38:48.760398Z",
"structure_string": "Ca1 Zn1 O1\n1.0\n4.233418 0.000000 0.000000\n0.000000 4.233418 0.000000\n0.000000 0.000000 8.466836\nCa Zn O\n1 1 1\ndirect\n0.000000 0.000000 0.242534 Ca\n0.000000 0.000000 0.762454 Zn\n0.000000 0.000000 0.006664 O\n",
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{
"id": "jvasp-119286",
"created_at": "2022-09-04T14:38:48.757877Z",
"updated_at": "2022-09-04T14:38:48.757902Z",
"structure_string": "Li7 Mn4 Co1 O12\n1.0\n5.062834 -0.203134 0.018902\n-2.219633 7.106019 -1.428142\n-0.020669 0.006434 5.640185\nLi Mn Co O\n7 4 1 12\ndirect\n0.333333 0.333333 0.833334 Li\n0.493468 0.010848 0.752821 Li\n0.173198 0.655818 0.913847 Li\n0.830789 0.332269 0.586740 Li\n0.835877 0.334399 0.079928 Li\n0.179516 0.664881 0.416510 Li\n0.487150 0.001786 0.250159 Li\n0.001214 0.009239 0.502121 Mn\n0.665451 0.657427 0.164547 Mn\n0.001054 0.008615 0.002275 Mn\n0.665611 0.658052 0.664393 Mn\n0.333333 0.333333 0.333334 Co\n0.062430 0.844739 0.711780 O\n0.604236 0.821927 0.954889 O\n0.377374 0.159136 0.531014 O\n0.289292 0.507530 0.135654 O\n0.768779 0.517702 0.379704 O\n0.897887 0.148965 0.286964 O\n0.057086 0.840605 0.209410 O\n0.609581 0.826062 0.457258 O\n0.376278 0.158777 0.048433 O\n0.290388 0.507890 0.618236 O\n0.756439 0.514019 0.878239 O\n0.910225 0.152648 0.788430 O\n",
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{
"id": "jvasp-113723",
"created_at": "2022-09-04T14:38:48.757214Z",
"updated_at": "2022-09-04T14:38:48.757232Z",
"structure_string": "Ta1 Sb1 O1\n1.0\n6.604132 -0.000000 0.000000\n-0.000000 6.604132 0.000000\n0.000000 0.000000 4.762595\nTa Sb O\n1 1 1\ndirect\n-0.097503 -0.043088 0.000000 Ta\n-0.003453 0.356979 0.000000 Sb\n0.316015 -0.004749 0.000000 O\n",
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{
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"created_at": "2022-09-04T14:38:48.756593Z",
"updated_at": "2022-09-04T14:38:48.756621Z",
"structure_string": "Ni3 Ag1\n1.0\n3.352404 -0.004154 -2.997034\n-0.673626 3.284031 -2.997034\n0.003393 0.004154 4.496756\nNi Ag\n3 1\ndirect\n0.749998 0.250000 0.500000 Ni\n0.249998 0.750000 0.500000 Ni\n0.499999 0.500000 0.000000 Ni\n0.000000 0.000000 0.000000 Ag\n",
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{
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"created_at": "2022-09-04T14:38:48.751890Z",
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"structure_string": "C2 Cl2\n1.0\n4.053628 0.000000 0.000000\n0.000000 4.053628 0.000000\n0.000000 0.000000 4.545152\nC Cl\n2 2\ndirect\n0.000000 0.000000 0.283267 C\n0.500000 0.500000 0.716730 C\n0.000000 0.000000 0.635470 Cl\n0.500000 0.500000 0.364532 Cl\n",
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{
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"structure_string": "Na2 Mn2 O8\n1.0\n5.217959 0.066317 0.000000\n-2.062925 4.793311 0.000000\n-0.000000 -0.000000 7.079207\nNa Mn O\n2 2 8\ndirect\n0.000000 0.000000 0.000000 Na\n0.000000 0.000000 0.500000 Na\n0.371696 0.628304 0.750000 Mn\n0.628303 0.371697 0.250000 Mn\n0.290636 0.250347 0.250000 O\n0.250347 0.290636 0.750000 O\n0.266366 0.733633 0.563087 O\n0.733633 0.266367 0.063087 O\n0.733633 0.266367 0.436914 O\n0.266366 0.733633 0.936914 O\n0.749653 0.709364 0.250000 O\n0.709364 0.749654 0.750000 O\n",
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{
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