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"structure_string": "Co1 Cu2 Sn1 S4\n1.0\n4.951068 0.000061 -2.214575\n-0.990477 4.850984 -2.214575\n-0.035154 -0.043059 6.563313\nCo Cu Sn S\n1 2 1 4\ndirect\n0.000008 0.000008 0.000009 Co\n0.749996 0.250000 0.500003 Cu\n0.250000 0.749995 0.500005 Cu\n0.500002 0.500001 -0.000007 Sn\n0.640675 0.097065 0.737747 S\n0.902933 0.902931 0.262248 S\n0.097067 0.640674 0.737748 S\n0.359320 0.359320 0.262238 S\n",
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"structure_string": "Co1 H12 Br2 O6\n1.0\n6.476001 -0.013973 -0.677738\n-3.022173 4.958711 -2.945467\n0.099597 -0.153751 6.717040\nCo H Br O\n1 12 2 6\ndirect\n0.000000 0.000000 0.000000 Co\n0.727033 0.439958 0.166990 H\n0.272968 0.560042 0.833010 H\n0.689994 0.016529 0.234905 H\n0.781624 0.455091 0.765095 H\n0.310007 0.983471 0.765094 H\n0.218377 0.544910 0.234905 H\n0.802803 0.859190 0.278981 H\n0.580209 0.523821 0.721018 H\n0.187849 0.356916 0.544764 H\n0.197198 0.140810 0.721018 H\n0.419792 0.476179 0.278982 H\n0.812152 0.643084 0.455236 H\n0.713949 0.105666 0.819614 Br\n0.286052 0.894334 0.180386 Br\n0.712192 0.586646 0.298836 O\n0.287809 0.413355 0.701164 O\n0.839092 0.009173 0.253515 O\n0.755658 0.585577 0.746485 O\n0.160909 -0.009172 0.746485 O\n0.244343 0.414423 0.253515 O\n",
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