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"structure_string": "Fe1 Cu1 Pb2 O6\n1.0\n2.753537 1.589755 4.386844\n-2.753537 1.589755 4.386844\n0.000000 -3.179511 4.386844\nCu Fe O Pb\n1 1 6 2\ndirect\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.500000 Fe\n0.339156 0.745311 0.165842 O\n0.834158 0.660844 0.254689 O\n0.745311 0.165842 0.339156 O\n0.254689 0.834158 0.660844 O\n0.165842 0.339156 0.745311 O\n0.660844 0.254689 0.834158 O\n0.251140 0.251140 0.251140 Pb\n0.748860 0.748860 0.748860 Pb\n",
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"structure_string": "Ce1 Al2 Bi1 O6\n1.0\n0.000000 4.329323 4.329323\n4.329323 0.000000 4.329323\n4.329323 4.329323 0.000000\nAl Bi Ce O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Al\n0.750000 0.750000 0.750000 Al\n0.000000 0.000000 0.000000 Bi\n0.500000 0.500000 0.500000 Ce\n0.762568 0.237432 0.237432 O\n0.237432 0.762568 0.237432 O\n0.762568 0.762568 0.237432 O\n0.237432 0.237432 0.762568 O\n0.762568 0.237432 0.762568 O\n0.237432 0.762568 0.762568 O\n",
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"structure_string": "Sr2 Sb1 As1 O6\n1.0\n0.000000 4.395244 4.395244\n4.395244 0.000000 4.395244\n4.395244 4.395244 0.000000\nAs O Sb Sr\n1 6 1 2\ndirect\n0.000000 0.000000 0.000000 As\n0.500000 0.000000 0.000000 O\n0.000000 0.500000 0.000000 O\n0.500000 0.500000 0.000000 O\n0.000000 0.000000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n0.500000 0.500000 0.500000 Sb\n0.250000 0.250000 0.250000 Sr\n0.750000 0.750000 0.750000 Sr\n",
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