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{
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{
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"updated_at": "2022-09-04T16:03:16.554536Z",
"structure_string": "Sm2 Mg1 Cr1 O6\n1.0\n0.000000 3.812116 3.812116\n3.812116 0.000000 3.812116\n3.812116 3.812116 0.000000\nCr Mg O Sm\n1 1 6 2\ndirect\n0.000000 0.000000 0.000000 Cr\n0.500000 0.500000 0.500000 Mg\n0.754070 0.245930 0.245930 O\n0.245930 0.754070 0.245930 O\n0.754070 0.754070 0.245930 O\n0.245930 0.245930 0.754070 O\n0.754070 0.245930 0.754070 O\n0.245930 0.754070 0.754070 O\n0.250000 0.250000 0.250000 Sm\n0.750000 0.750000 0.750000 Sm\n",
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{
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"structure_string": "Li2 Pb1 F6\n1.0\n4.873998 0.000000 0.000000\n-2.436999 4.221006 0.000000\n0.000000 0.000000 4.574696\nF Li Pb\n6 2 1\ndirect\n0.348785 0.000000 0.260758 F\n0.000000 0.348785 0.260758 F\n0.651215 0.651215 0.260758 F\n0.651215 0.000000 0.739242 F\n0.348785 0.348785 0.739242 F\n0.000000 0.651215 0.739242 F\n0.666667 0.333333 0.500000 Li\n0.333333 0.666667 0.500000 Li\n0.000000 0.000000 0.000000 Pb\n",
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"structure_string": "Ag2 Hg1 H6\n1.0\n0.000000 3.454139 3.454139\n3.454139 0.000000 3.454139\n3.454139 3.454139 0.000000\nAg H Hg\n2 6 1\ndirect\n0.250000 0.250000 0.250000 Ag\n0.750000 0.750000 0.750000 Ag\n0.718157 0.281843 0.281843 H\n0.281843 0.718157 0.281843 H\n0.718157 0.718157 0.281843 H\n0.281843 0.281843 0.718157 H\n0.718157 0.281843 0.718157 H\n0.281843 0.718157 0.718157 H\n0.000000 0.000000 0.000000 Hg\n",
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"structure_string": "La2 Ti1 H6\n1.0\n0.000000 3.763944 3.763944\n3.763944 0.000000 3.763944\n3.763944 3.763944 0.000000\nH La Ti\n6 2 1\ndirect\n0.746477 0.253523 0.253523 H\n0.253523 0.746477 0.253523 H\n0.746477 0.746477 0.253523 H\n0.253523 0.253523 0.746477 H\n0.746477 0.253523 0.746477 H\n0.253523 0.746477 0.746477 H\n0.250000 0.250000 0.250000 La\n0.750000 0.750000 0.750000 La\n0.000000 0.000000 0.000000 Ti\n",
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