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"structure_string": "Ba1 Zn1 F1\n1.0\n-0.000000 3.543776 3.543776\n3.543776 0.000000 3.543776\n3.543776 3.543776 0.000000\nBa Zn F\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.500001 0.500001 0.500001 Zn\n0.000000 0.000000 0.000000 F\n",
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"structure_string": "Ag2 Cl1\n1.0\n4.868548 0.000000 -0.000000\n-2.434274 4.216286 0.000000\n0.000000 0.000000 3.093678\nAg Cl\n2 1\ndirect\n0.333335 0.666667 0.000000 Ag\n0.666668 0.333334 0.000000 Ag\n0.000000 0.000000 0.000000 Cl\n",
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"structure_string": "Mg1 Se1 O1\n1.0\n3.053745 -0.000000 0.000000\n-0.000000 3.053745 -0.000000\n0.000000 -0.000000 6.769802\nMg Se O\n1 1 1\ndirect\n0.000000 0.000000 0.438933 Mg\n0.000000 0.000000 -0.027603 Se\n0.000000 0.000000 0.716833 O\n",
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