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"structure_string": "Dy2 Y2 Er1 Tm2 Ni2 Te2\n1.0\n-1.923302 7.798697 4.783246\n1.923302 -7.798697 4.783246\n1.923302 7.798697 -4.783246\nDy Er Ni Te Tm Y\n2 1 2 2 2 2\ndirect\n0.026851 0.895282 0.131569 Dy\n0.763713 0.895282 0.868431 Dy\n0.477440 0.477440 0.000000 Er\n0.644011 0.405489 0.238521 Ni\n0.166968 0.405489 0.761479 Ni\n0.141550 0.141550 0.000000 Te\n0.741282 0.241282 0.500000 Te\n0.412219 0.096680 0.315539 Tm\n0.781142 0.096680 0.684461 Tm\n0.099090 0.745475 0.353615 Y\n0.391859 0.745475 0.646385 Y\n",
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{
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{
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"structure_string": "Hf1 Zr1 Ti1 Ni2 As4 Pd2\n1.0\n6.441864 0.000000 0.000000\n0.000000 3.847599 0.000000\n-0.085913 0.000000 7.427859\nAs Hf Ni Pd Ti Zr\n4 1 2 2 1 1\ndirect\n0.762187 0.500000 0.092213 As\n0.242698 0.500000 0.356782 As\n0.754737 0.000000 0.647192 As\n0.234045 0.000000 0.900194 As\n0.537201 0.000000 0.308523 Hf\n0.376229 0.500000 0.058817 Ni\n0.622801 0.000000 0.948950 Ni\n0.842578 0.500000 0.436514 Pd\n0.142326 0.000000 0.571034 Pd\n0.025757 0.000000 0.182813 Ti\n0.461464 0.500000 0.694228 Zr\n",
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{
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"updated_at": "2022-09-04T15:54:34.855919Z",
"structure_string": "K1 Cr1 P2 Se1 S4 O2\n1.0\n4.205921 -4.612147 0.000000\n4.205921 4.612147 0.000000\n-0.754829 0.000000 6.437248\nCr K O P S Se\n1 1 2 2 4 1\ndirect\n0.506019 0.493981 0.000000 Cr\n0.917348 0.082652 0.500000 K\n0.376560 0.289020 0.198999 O\n0.710980 0.623440 0.801001 O\n0.356835 0.067593 0.067210 P\n0.932407 0.643165 0.932790 P\n0.862842 0.505216 0.197200 S\n0.467891 0.830660 0.229087 S\n0.169340 0.532109 0.770913 S\n0.494784 0.137158 0.802800 S\n0.989392 0.010608 0.000000 Se\n",
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{
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"structure_string": "Hf1 Zr1 Ti1 Ni2 As4 Pd2\n1.0\n6.484771 0.000000 0.000000\n0.000000 3.841657 0.000000\n-0.015842 0.000000 7.377619\nAs Hf Ni Pd Ti Zr\n4 1 2 2 1 1\ndirect\n0.240768 0.000000 0.092043 As\n0.753671 0.000000 0.396244 As\n0.244955 0.500000 0.651391 As\n0.770504 0.500000 0.857985 As\n0.967664 0.500000 0.175158 Hf\n0.860989 0.500000 0.553586 Ni\n0.379503 0.500000 0.944696 Ni\n0.642264 0.000000 0.062227 Pd\n0.147343 0.000000 0.444359 Pd\n0.528133 0.000000 0.695765 Ti\n0.462180 0.500000 0.323810 Zr\n",
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{
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"structure_string": "Rb1 Cr1 P2 Se3 S2 O2\n1.0\n4.241665 -4.864231 0.000000\n4.241665 4.864231 0.000000\n-0.081389 0.000000 6.649942\nCr O P Rb S Se\n1 2 2 1 2 3\ndirect\n0.499202 0.500798 0.000000 Cr\n0.487704 0.191022 0.090341 O\n0.808978 0.512296 0.909659 O\n0.935804 0.635167 0.082472 P\n0.364833 0.064196 0.917528 P\n0.824336 0.175664 0.500000 Rb\n0.180915 0.511477 0.198269 S\n0.488523 0.819085 0.801731 S\n0.017453 0.982547 0.000000 Se\n0.698038 0.656132 0.315866 Se\n0.343868 0.301962 0.684134 Se\n",
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{
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"structure_string": "Hf1 Zr1 Ti1 Ni2 As4 Pd2\n1.0\n6.516217 0.000000 0.000000\n0.000000 3.817977 0.000000\n-0.127576 0.000000 7.523310\nAs Hf Ni Pd Ti Zr\n4 1 2 2 1 1\ndirect\n0.249970 0.000000 0.126244 As\n0.754663 0.000000 0.371847 As\n0.249660 0.500000 0.620359 As\n0.758328 0.500000 0.883346 As\n0.465235 0.500000 0.316718 Hf\n0.634896 0.000000 0.059277 Ni\n0.157467 0.000000 0.444561 Ni\n0.858785 0.500000 0.571480 Pd\n0.370188 0.500000 0.934197 Pd\n0.531522 0.000000 0.684618 Ti\n0.967255 0.500000 0.184613 Zr\n",
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"structure_string": "K1 Cr1 P2 Se1 S2 O4\n1.0\n4.097368 -4.242857 0.000000\n4.097368 4.242857 0.000000\n-0.485526 0.000000 6.037169\nCr K O P S Se\n1 1 4 2 2 1\ndirect\n0.499026 0.500974 0.000000 Cr\n0.162841 0.837159 0.500000 K\n0.178089 0.510158 0.108923 O\n0.530254 0.196542 0.139825 O\n0.803458 0.469746 0.860175 O\n0.489842 0.821911 0.891077 O\n0.623342 0.964042 0.082190 P\n0.035958 0.376658 0.917810 P\n0.642735 0.742623 0.328826 S\n0.257377 0.357265 0.671174 S\n0.992673 0.007327 0.000000 Se\n",
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{
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{
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}