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"structure_string": "Sm1 Cu2 Ge2\n1.0\n3.857894 -0.000000 -1.432423\n-0.531854 3.821057 -1.432423\n0.000215 0.000247 5.911955\nSm Cu Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sm\n0.250001 0.750001 0.500001 Cu\n0.750000 0.250001 0.500000 Cu\n0.621178 0.621178 0.242356 Ge\n0.378823 0.378823 0.757645 Ge\n",
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"structure_string": "Y2 Al1 Ni2\n1.0\n7.678746 0.000000 3.225044\n3.392521 3.223652 2.676467\n2.517380 -0.261425 4.760153\nY Al Ni\n2 1 2\ndirect\n0.296950 0.499999 0.500000 Y\n0.703051 0.499999 0.499999 Y\n0.000000 0.000000 0.000000 Al\n0.731201 0.768799 0.768800 Ni\n0.268801 0.231199 0.231200 Ni\n",
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{
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"created_at": "2022-09-04T14:36:10.458060Z",
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"structure_string": "Ho1 Mn2 Ge2\n1.0\n3.703515 0.000000 -1.273896\n-0.438181 3.677502 -1.273896\n0.017702 0.019936 6.071907\nHo Mn Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.250000 0.750000 0.500000 Mn\n0.750001 0.250000 0.500000 Mn\n0.619088 0.619087 0.238172 Ge\n0.380914 0.380914 0.761828 Ge\n",
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"structure_string": "Lu2 Al1 Ni2\n1.0\n-0.000000 -0.000000 -4.104395\n-0.000000 -5.336456 0.000000\n-4.036622 2.668229 2.052198\nLu Al Ni\n2 1 2\ndirect\n0.797399 0.297399 0.594796 Lu\n0.202601 0.702602 0.405204 Lu\n0.000000 0.000000 0.000000 Al\n0.500001 0.731405 -0.000000 Ni\n0.500001 0.268596 -0.000000 Ni\n",
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{
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"updated_at": "2022-09-04T14:36:10.690644Z",
"structure_string": "Ho1 Cr2 Si2\n1.0\n3.631200 -0.000000 -1.249865\n-0.430206 3.605625 -1.249865\n0.034815 0.039216 6.000892\nHo Cr Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.249999 0.750002 0.499999 Cr\n0.749999 0.250001 0.499999 Cr\n0.615015 0.615016 0.230030 Si\n0.384983 0.384986 0.769969 Si\n",
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{
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"structure_string": "Yb1 Si2 Cu2\n1.0\n3.816886 -0.000000 -1.395334\n-0.510091 3.782648 -1.395334\n-0.090542 -0.103570 5.670469\nYb Si Cu\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.619822 0.619822 0.239645 Si\n0.380180 0.380179 0.760358 Si\n0.250001 0.750001 0.500001 Cu\n0.750001 0.250000 0.500001 Cu\n",
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