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{
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"structure_string": "Al2 Hg1 Te4\n1.0\n5.685128 -0.000000 -2.525291\n-1.121716 5.573368 -2.525292\n-0.110837 -0.135367 7.412516\nAl Hg Te\n2 1 4\ndirect\n0.249999 0.750000 0.500000 Al\n0.500000 0.500000 0.000000 Al\n0.000000 0.000000 0.000000 Hg\n0.861367 0.886967 0.279134 Te\n0.417766 0.392168 0.279133 Te\n0.113033 0.582233 0.720867 Te\n0.607832 0.138632 0.720867 Te\n",
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"updated_at": "2022-09-04T14:38:07.676151Z",
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"structure_string": "Ba4 La1 Tc1\n1.0\n0.000000 4.870064 4.870064\n4.870064 -0.000000 4.870064\n4.870064 4.870064 0.000000\nBa La Tc\n4 1 1\ndirect\n0.121930 0.626022 0.626022 Ba\n0.626022 0.626022 0.626022 Ba\n0.626022 0.121930 0.626022 Ba\n0.626022 0.626022 0.121930 Ba\n0.250000 0.250000 0.250000 La\n0.000000 0.000000 0.000000 Tc\n",
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