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"structure_string": "Ca3 Sb2\n1.0\n5.742690 0.000000 0.000000\n0.000000 5.742690 0.000000\n0.000000 0.000000 5.742690\nCa Sb\n3 2\ndirect\n0.000000 0.500000 0.500000 Ca\n0.500000 0.000000 0.500000 Ca\n0.500000 0.500000 0.000000 Ca\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.500000 Sb\n",
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{
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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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