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{
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"structure_string": "Li4 Co6 Sb2 O16\n1.0\n2.874343 -4.978508 0.000000\n2.874343 4.978508 -0.000000\n0.000000 -0.000000 9.380051\nLi Co Sb O\n4 6 2 16\ndirect\n0.666667 0.333332 0.099788 Li\n0.000000 0.000000 0.005231 Li\n0.000000 0.000000 0.505230 Li\n0.333332 0.666667 0.599788 Li\n0.169610 0.339220 0.284412 Co\n0.169610 0.830389 0.284412 Co\n0.660779 0.830389 0.284412 Co\n0.830389 0.660779 0.784412 Co\n0.339221 0.169610 0.784412 Co\n0.830389 0.169610 0.784412 Co\n0.666667 0.333332 0.508061 Sb\n0.333332 0.666667 0.008061 Sb\n0.158688 0.841311 0.900699 O\n0.158688 0.317377 0.900699 O\n0.333332 0.666667 0.387269 O\n0.483824 0.967648 0.166183 O\n0.032351 0.516175 0.166183 O\n0.841310 0.158689 0.400699 O\n0.967648 0.483824 0.666183 O\n0.516175 0.483824 0.666183 O\n0.841310 0.682621 0.400699 O\n0.000000 0.000000 0.191844 O\n0.000000 0.000000 0.691844 O\n0.666667 0.333332 0.887269 O\n0.483824 0.516175 0.166183 O\n0.317378 0.158689 0.400699 O\n0.516175 0.032351 0.666183 O\n0.682622 0.841311 0.900699 O\n",
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"updated_at": "2022-09-04T14:38:28.478008Z",
"structure_string": "U2 S6\n1.0\n0.000000 5.391689 -0.022450\n3.903430 0.000000 0.000000\n0.000000 -1.165056 -8.924700\nU S\n2 6\ndirect\n0.719064 0.250000 0.851960 U\n0.280935 0.750000 0.148040 U\n0.133050 0.250000 0.337957 S\n0.866950 0.750000 0.662043 S\n0.481843 0.750000 0.669193 S\n0.518157 0.250000 0.330807 S\n0.765118 0.750000 0.068657 S\n0.234882 0.250000 0.931343 S\n",
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{
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"structure_string": "Dy4 Cd2 Cu4\n1.0\n7.507446 -0.000000 0.000000\n0.000000 7.507446 0.000000\n-0.000000 0.000000 3.676500\nDy Cd Cu\n4 2 4\ndirect\n0.673826 0.173826 0.500000 Dy\n0.326174 0.826174 0.500000 Dy\n0.173826 0.326174 0.500000 Dy\n0.826174 0.673826 0.500000 Dy\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 -0.000000 Cd\n0.120448 0.620448 -0.000000 Cu\n0.879553 0.379553 -0.000000 Cu\n0.620448 0.879553 -0.000000 Cu\n0.379553 0.120448 -0.000000 Cu\n",
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"structure_string": "Np1 Ge2 Pd2\n1.0\n3.923995 -0.000000 -1.521342\n-0.589827 3.879413 -1.521342\n0.079697 0.092729 6.026810\nNp Ge Pd\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Np\n0.616343 0.616343 0.232686 Ge\n0.383658 0.383657 0.767314 Ge\n0.250000 0.750000 0.500000 Pd\n0.750001 0.250000 0.500001 Pd\n",
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{
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"updated_at": "2022-09-04T14:38:28.475594Z",
"structure_string": "Er1 Tl1 Rh2\n1.0\n4.071829 -0.000000 2.350871\n1.357276 3.838957 2.350871\n-0.000000 -0.000000 4.701743\nEr Tl Rh\n1 1 2\ndirect\n0.500000 0.500000 0.499999 Er\n0.000000 0.000000 0.000000 Tl\n0.250000 0.250000 0.249999 Rh\n0.750001 0.750001 0.749998 Rh\n",
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"created_at": "2022-09-04T14:38:28.473956Z",
"updated_at": "2022-09-04T14:38:28.473977Z",
"structure_string": "Mg1 Ni5\n1.0\n3.916993 0.002303 2.841819\n1.450446 3.638550 2.841819\n0.003394 0.002303 4.839293\nMg Ni\n1 5\ndirect\n0.000000 0.000000 0.000000 Mg\n0.823744 0.499999 0.176257 Ni\n0.176257 0.823743 0.500000 Ni\n0.499999 0.176255 0.823744 Ni\n0.329919 0.329919 0.329920 Ni\n0.670080 0.670080 0.670081 Ni\n",
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"structure_string": "I1 Br2\n1.0\n6.845676 0.000000 -5.441164\n0.000000 4.010337 0.000000\n-4.399287 0.000000 7.548472\nI Br\n1 2\ndirect\n-0.080119 0.000000 0.242959 I\n0.081596 0.000000 0.075634 Br\n0.225619 0.000000 -0.073517 Br\n",
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"structure_string": "Er3 Mn3 Ga2 Ge1\n1.0\n6.976110 -0.000000 0.000000\n-3.488055 6.041489 0.000000\n-0.000000 -0.000000 3.970082\nEr Mn Ga Ge\n3 3 2 1\ndirect\n0.000000 0.411705 0.500000 Er\n0.588296 0.588295 0.500000 Er\n0.411705 0.000000 0.500000 Er\n0.000001 0.773177 -0.000000 Mn\n0.226823 0.226823 -0.000000 Mn\n0.773177 0.000000 -0.000000 Mn\n0.333334 0.666667 -0.000000 Ga\n0.666667 0.333333 -0.000000 Ga\n0.000000 0.000000 0.500000 Ge\n",
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