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{
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{
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"structure_string": "Ag2 Bi1 Sb1 Te4\n1.0\n-3.098125 3.098125 6.157258\n3.098125 -3.098125 6.157258\n3.098125 3.098125 -6.157258\nAg Bi Sb Te\n2 1 1 4\ndirect\n0.500000 0.500000 0.000000 Ag\n0.250000 0.750000 0.500000 Ag\n0.000000 0.000000 0.000000 Bi\n0.750000 0.250000 0.500000 Sb\n0.000169 0.500169 0.500000 Te\n0.745664 0.745664 0.000000 Te\n0.499831 0.999831 0.500000 Te\n0.254336 0.254336 0.000000 Te\n",
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{
"id": "mp-1229134",
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{
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]
}