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0.241235 -0.000000 Hg\n0.536149 0.536149 0.550886 Sb\n0.985263 0.985263 0.449112 Sb\n0.014736 0.463851 -0.000000 Sb\n0.463851 0.014737 -0.000000 Sb\n0.480965 0.227816 0.469991 S\n0.000000 0.000000 0.000000 S\n0.744149 0.476368 -0.000001 S\n0.242176 0.772184 0.253149 S\n0.989026 0.519035 0.746850 S\n0.476367 0.744149 -0.000001 S\n0.519034 0.989026 0.746850 S\n0.772183 0.242176 0.253149 S\n0.255851 0.255851 0.732218 S\n0.757824 0.010974 0.530008 S\n0.010974 0.757824 0.530008 S\n0.523632 0.523632 0.267781 S\n0.227816 0.480965 0.469991 S\n","nsites":29,"nelements":4,"elements":["Cu","Hg","Sb","S"],"chemical_system":"Cu-Hg-S-Sb","density":5.4559147070225915,"density_atomic":0.04910177937395088,"volume":590.6099609780102,"volume_molar":12.264607997474773,"formula_full":"Cu10 Hg2 Sb4 S13","formula_reduced":"Cu10Hg2Sb4S13","formula_anonymous":"A2B4C10D13","energy_above_hull":1.031138210344828,"spacegroup":121}]}