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"structure_string": "Ac2 Zn1 Ga1\n1.0\n-0.000000 3.911992 3.911992\n3.911992 0.000000 3.911992\n3.911992 3.911992 0.000000\nAc Zn Ga\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Ac\n0.750000 0.750000 0.750000 Zn\n0.250000 0.250000 0.250000 Ga\n",
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"created_at": "2022-09-04T14:38:34.199750Z",
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"structure_string": "Tl2 Ag2 Br6\n1.0\n6.492793 -0.055255 3.575430\n2.087553 6.148295 3.575430\n-0.077811 -0.055255 7.411748\nTl Ag Br\n2 2 6\ndirect\n0.255485 0.255486 0.255485 Tl\n0.755484 0.755487 0.755485 Tl\n0.005763 0.005763 0.005763 Ag\n0.505762 0.505764 0.505763 Ag\n0.255718 0.812323 0.699211 Br\n0.812321 0.699212 0.255718 Br\n0.699210 0.255720 0.812322 Br\n0.199211 0.312323 0.755718 Br\n0.755718 0.199212 0.312322 Br\n0.312321 0.755719 0.199211 Br\n",
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"structure_string": "Hg1 Pb3\n1.0\n3.628746 0.000000 -0.000000\n0.000000 3.628746 -0.000000\n-0.000000 0.000000 9.090867\nHg Pb\n1 3\ndirect\n0.000000 0.000000 0.000000 Hg\n0.500001 0.500001 0.238015 Pb\n0.500001 0.500001 0.761985 Pb\n0.000000 -0.000000 0.500000 Pb\n",
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{
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