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            "structure_string": "Ca3 Cd3 N12 O36\n1.0\n3.847292 -6.663706 0.000000\n3.847292 6.663706 0.000000\n0.000000 0.000000 17.517859\nCa Cd N O\n3 3 12 36\ndirect\n0.491190 0.000000 0.833333 Ca\n0.000000 0.491190 0.166667 Ca\n0.508810 0.508810 0.500000 Ca\n0.996357 0.000000 0.333333 Cd\n0.000000 0.996357 0.666667 Cd\n0.003643 0.003643 0.000000 Cd\n0.317190 0.262420 0.774254 N\n0.737580 0.054770 0.107588 N\n0.262420 0.317190 0.225746 N\n0.945230 0.682810 0.440921 N\n0.054770 0.737580 0.892412 N\n0.682810 0.945230 0.559079 N\n0.319676 0.100640 0.561149 N\n0.899360 0.219036 0.894482 N\n0.100640 0.319676 0.438851 N\n0.780964 0.680324 0.227815 N\n0.219036 0.899360 0.105518 N\n0.680324 0.780964 0.772185 N\n0.075987 0.293228 0.919735 O\n0.706772 0.782760 0.253069 O\n0.293228 0.075987 0.080265 O\n0.217240 0.924013 0.586402 O\n0.782760 0.706772 0.746931 O\n0.924013 0.217240 0.413598 O\n0.152277 0.454415 0.487497 O\n0.545585 0.697862 0.820830 O\n0.454415 0.152277 0.512503 O\n0.302138 0.847723 0.154163 O\n0.697862 0.545585 0.179170 O\n0.847723 0.302138 0.845837 O\n0.214048 0.329329 0.750067 O\n0.670671 0.884719 0.083401 O\n0.329329 0.214048 0.249933 O\n0.115281 0.785952 0.416734 O\n0.884719 0.670671 0.916599 O\n0.785952 0.115281 0.583266 O\n0.478753 0.281030 0.885692 O\n0.718970 0.197723 0.219026 O\n0.281030 0.478753 0.114308 O\n0.802277 0.521247 0.552359 O\n0.197723 0.718970 0.780974 O\n0.521247 0.802277 0.447641 O\n0.278086 0.235942 0.587325 O\n0.764058 0.042144 0.920659 O\n0.235942 0.278086 0.412675 O\n0.957856 0.721914 0.253992 O\n0.042144 0.764058 0.079341 O\n0.721914 0.957856 0.746008 O\n0.275274 0.086352 0.751927 O\n0.913648 0.188922 0.085261 O\n0.086352 0.275274 0.248073 O\n0.811078 0.724726 0.418594 O\n0.188922 0.913648 0.914739 O\n0.724726 0.811078 0.581406 O\n",
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        {
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}