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{
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"structure_string": "Te2 Mo2 W2 Se2 S4\n1.0\n3.312540 0.000000 0.000000\n-1.656270 2.868746 -0.000005\n0.000000 -0.000063 37.466380\nTe Mo W Se S\n2 2 2 2 4\ndirect\n0.333352 0.666704 0.708815 Te\n0.333352 0.666705 0.606092 Te\n0.333359 0.666718 0.469644 Mo\n0.666681 0.333361 0.281846 Mo\n0.333312 0.666624 0.093973 W\n0.666686 0.333373 0.657500 W\n0.333360 0.666722 0.326633 Se\n0.333349 0.666700 0.236989 Se\n0.666641 0.333282 0.053052 S\n0.666634 0.333267 0.428852 S\n0.666644 0.333288 0.134933 S\n0.666636 0.333270 0.510418 S\n",
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"structure_string": "Pm3 Tl1\n1.0\n4.914295 -0.000000 0.000000\n-0.000000 4.914295 -0.000000\n-0.000000 0.000000 4.914295\nPm Tl\n3 1\ndirect\n0.000000 0.499999 0.499999 Pm\n0.499999 0.000000 0.499999 Pm\n0.499999 0.499999 0.000000 Pm\n0.000000 0.000000 0.000000 Tl\n",
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"updated_at": "2022-09-04T14:38:09.592933Z",
"structure_string": "Ca8 Cu4\n1.0\n4.170395 -0.000000 0.000000\n0.000000 5.963025 0.000000\n0.000000 0.000000 14.317352\nCa Cu\n8 4\ndirect\n0.749999 0.631120 0.665785 Ca\n0.250000 0.368880 0.334215 Ca\n0.749999 0.131120 0.834215 Ca\n0.250000 0.868881 0.165785 Ca\n0.749999 0.867876 0.407379 Ca\n0.250000 0.132125 0.592621 Ca\n0.749999 0.367875 0.092621 Ca\n0.250000 0.632126 0.907379 Ca\n0.749999 0.883733 0.017048 Cu\n0.250000 0.116268 0.982952 Cu\n0.749999 0.383733 0.482952 Cu\n0.250000 0.616268 0.517048 Cu\n",
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"structure_string": "Na1 Ca1 Be1\n1.0\n1.894791 -3.281875 -0.000000\n1.894791 3.281875 -0.000000\n0.000000 0.000000 7.157232\nNa Ca Be\n1 1 1\ndirect\n0.666666 0.333333 0.273118 Na\n0.333333 0.666666 0.730292 Ca\n0.000000 0.000000 0.996589 Be\n",
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"structure_string": "Ag4 Hg4 S4 I4\n1.0\n7.174609 0.000000 0.000000\n0.000000 7.721004 0.000000\n0.000000 0.000000 8.570530\nAg Hg S I\n4 4 4 4\ndirect\n0.109770 0.175282 0.394067 Ag\n0.609770 0.324718 0.605933 Ag\n0.390230 0.824718 0.894067 Ag\n0.890230 0.675281 0.105933 Ag\n0.246680 0.274296 0.981947 Hg\n0.253320 0.725703 0.481947 Hg\n0.753320 0.774296 0.518053 Hg\n0.746680 0.225703 0.018053 Hg\n-0.000110 0.362172 0.154692 S\n0.500110 0.637827 0.654692 S\n0.000110 0.862172 0.345308 S\n0.499890 0.137828 0.845308 S\n-0.009474 0.881796 0.852730 I\n0.490526 0.618204 0.147270 I\n0.509474 0.118204 0.352730 I\n0.009474 0.381796 0.647270 I\n",
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{
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"structure_string": "Tb2 Ag2 Te4\n1.0\n7.101504 0.000000 0.000000\n0.000000 7.101504 0.000000\n0.000000 0.000000 4.707073\nTb Ag Te\n2 2 4\ndirect\n0.500000 0.000000 0.186578 Tb\n0.000000 0.500000 0.813421 Tb\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.000000 Ag\n0.202841 0.297159 0.295320 Te\n0.702840 0.202841 0.704679 Te\n0.797159 0.702840 0.295320 Te\n0.297159 0.797159 0.704679 Te\n",
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"structure_string": "Sm2 Mg1\n1.0\n3.611896 0.000027 -0.000015\n-0.000030 -2.559957 2.547960\n-1.805916 -3.533935 -6.110665\nSm Mg\n2 1\ndirect\n0.355384 0.438674 0.710782 Sm\n0.033502 0.116881 0.067006 Sm\n0.694447 0.777779 0.388876 Mg\n",
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{
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"structure_string": "In1 Ge1 Cl3\n1.0\n5.290149 -0.049140 -0.313108\n0.286165 5.281411 -0.339905\n0.576722 0.568866 5.238628\nIn Ge Cl\n1 1 3\ndirect\n0.935141 0.933002 0.922410 In\n0.492531 0.490495 0.480521 Ge\n0.027376 0.520487 0.510716 Cl\n0.522501 0.520546 0.015617 Cl\n0.522446 0.025472 0.510733 Cl\n",
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{
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