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            "structure_string": "K12 As4 S16\n1.0\n9.110000 0.000000 0.000000\n-0.000000 9.280000 0.000000\n0.000000 0.000000 10.580000\nK As S\n12 4 16\ndirect\n0.441800 0.205200 0.001500 K\n0.558200 0.794800 0.501500 K\n0.058200 0.705200 0.501500 K\n0.941800 0.294800 0.001500 K\n0.448800 0.196700 0.414600 K\n0.551200 0.803300 0.914600 K\n0.051200 0.696700 0.914600 K\n0.948800 0.303300 0.414600 K\n0.142200 0.917600 0.224600 K\n0.857800 0.082400 0.724600 K\n0.357800 0.417600 0.724600 K\n0.642200 0.582400 0.224600 K\n0.218700 0.480700 0.203100 As\n0.781300 0.519300 0.703100 As\n0.281300 0.980700 0.703100 As\n0.718700 0.019300 0.203100 As\n0.191000 0.250600 0.222800 S\n0.809000 0.749400 0.722800 S\n0.309000 0.750600 0.722800 S\n0.691000 0.249400 0.222800 S\n0.342400 0.536100 0.041500 S\n0.657600 0.463900 0.541500 S\n0.157600 0.036100 0.541500 S\n0.842400 0.963900 0.041500 S\n0.006900 0.587600 0.221200 S\n0.993100 0.412400 0.721200 S\n0.493100 0.087600 0.721200 S\n0.506900 0.912400 0.221200 S\n0.335500 0.546000 0.376100 S\n0.664500 0.454000 0.876100 S\n0.164500 0.046000 0.876100 S\n0.835500 0.954000 0.376100 S\n",
            "nsites": 32,
            "nelements": 3,
            "elements": [
                "K",
                "As",
                "S"
            ],
            "chemical_system": "As-K-S",
            "density": 2.3798701227640255,
            "density_atomic": 0.0357765087293608,
            "volume": 894.441664,
            "volume_molar": 16.83266750692695,
            "formula_full": "K12 As4 S16",
            "formula_reduced": "K3AsS4",
            "formula_anonymous": "AB3C4",
            "mineral_name": null,
            "aflow_id": "AB3C4_oP32_33_a_3a_4a",
            "pearson_symbol": "oP32",
            "strukturbericht_symbol": "None",
            "nsites_wyckoff": 8,
            "spacegroup": 33
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}