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{
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"structure_string": "Ca1 Mn1 O2\n1.0\n-1.373899 2.703099 -0.925776\n-1.658202 -2.702165 -0.004339\n0.060750 -0.043424 5.209655\nCa Mn O\n1 1 2\ndirect\n0.000001 0.500002 0.500001 Ca\n0.000000 0.000002 0.000001 Mn\n0.529605 0.264802 0.794403 O\n0.470397 0.735201 0.205598 O\n",
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"structure_string": "Ba2 Hg1 Pb1\n1.0\n-0.000000 4.230534 4.230534\n4.230534 0.000000 4.230534\n4.230534 4.230534 0.000000\nBa Hg Pb\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500000 0.500000 0.500000 Ba\n0.250000 0.250000 0.250000 Hg\n0.749999 0.749999 0.749999 Pb\n",
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