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{
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{
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"structure_string": "Ho6 Tm2\n1.0\n3.543333 -6.137233 -0.000000\n3.543333 6.137233 0.000000\n0.000000 0.000000 5.528109\nHo Tm\n6 2\ndirect\n0.833073 0.666146 0.750000 Ho\n0.833073 0.166926 0.750000 Ho\n0.333853 0.166926 0.750000 Ho\n0.166926 0.333853 0.250000 Ho\n0.166926 0.833073 0.250000 Ho\n0.666146 0.833073 0.250000 Ho\n0.666666 0.333333 0.250000 Tm\n0.333333 0.666666 0.750000 Tm\n",
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"structure_string": "Cu1 Br2\n1.0\n4.827457 0.000000 0.000000\n0.000000 4.827457 0.000000\n0.000000 0.000000 3.868835\nCu Br\n1 2\ndirect\n0.000000 0.000000 0.000000 Cu\n-0.000000 0.500000 -0.000000 Br\n0.500000 0.000000 -0.000000 Br\n",
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{
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"updated_at": "2022-09-04T14:35:42.308069Z",
"structure_string": "Li2 Al2 Te4\n1.0\n5.741346 -0.000000 -2.712767\n-1.281773 5.596437 -2.712767\n0.015153 0.019015 7.463996\nLi Al Te\n2 2 4\ndirect\n0.750001 0.250001 0.500000 Li\n0.500001 0.500000 -0.000000 Li\n0.250000 0.750001 0.500000 Al\n0.000000 0.000000 0.000000 Al\n0.887926 0.875001 0.250000 Te\n0.625000 0.112076 0.750000 Te\n0.125000 0.637926 0.750001 Te\n0.362076 0.375000 0.250000 Te\n",
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{
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"created_at": "2022-09-04T14:36:52.750765Z",
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"structure_string": "Te4 Mo2 W2 Se2 S2\n1.0\n3.404129 -0.000000 -0.000000\n-1.702064 2.948113 -0.000044\n-0.000004 -0.000392 35.933381\nTe Mo W Se S\n4 2 2 2 2\ndirect\n0.333344 0.666685 0.336222 Te\n0.333359 0.666715 0.708951 Te\n0.333325 0.666647 0.231799 Te\n0.333327 0.666651 0.604027 Te\n0.333281 0.666560 0.092098 Mo\n0.666671 0.333339 0.283988 Mo\n0.333376 0.666748 0.470271 W\n0.666681 0.333360 0.656554 W\n0.666604 0.333205 0.046306 Se\n0.666638 0.333274 0.137992 Se\n0.666717 0.333430 0.428321 S\n0.666694 0.333384 0.512221 S\n",
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