# generated using pymatgen data_Al3Fe2Si3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.35758500 _cell_length_b 7.13622500 _cell_length_c 15.63509402 _cell_angle_alpha 66.76315851 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Al3Fe2Si3 _chemical_formula_sum 'Al24 Fe16 Si24' _cell_volume 856.85927825 _cell_formula_units_Z 8 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Al Al0 1 0.87784800 0.92547400 0.27705800 1.0 Al Al1 1 0.37784800 0.07452600 0.22294200 1.0 Al Al2 1 0.12215200 0.07452600 0.72294200 1.0 Al Al3 1 0.62215200 0.92547400 0.77705800 1.0 Al Al4 1 0.37675500 0.62402700 0.32476300 1.0 Al Al5 1 0.87675500 0.37597300 0.17523700 1.0 Al Al6 1 0.62324500 0.37597300 0.67523700 1.0 Al Al7 1 0.12324500 0.62402700 0.82476300 1.0 Al Al8 1 0.88644900 0.10286300 0.94394100 1.0 Al Al9 1 0.38644900 0.89713700 0.55605900 1.0 Al Al10 1 0.11355100 0.89713700 0.05605900 1.0 Al Al11 1 0.61355100 0.10286300 0.44394100 1.0 Al Al12 1 0.36283500 0.10079400 0.94977200 1.0 Al Al13 1 0.86283500 0.89920600 0.55022800 1.0 Al Al14 1 0.63716500 0.89920600 0.05022800 1.0 Al Al15 1 0.13716500 0.10079400 0.44977200 1.0 Al Al16 1 0.79493700 0.48971000 0.82220100 1.0 Al Al17 1 0.29493700 0.51029000 0.67779900 1.0 Al Al18 1 0.20506300 0.51029000 0.17779900 1.0 Al Al19 1 0.70506300 0.48971000 0.32220100 1.0 Al Al20 1 0.45285200 0.49238100 0.83120900 1.0 Al Al21 1 0.95285200 0.50761900 0.66879100 1.0 Al Al22 1 0.54714800 0.50761900 0.16879100 1.0 Al Al23 1 0.04714800 0.49238100 0.33120900 1.0 Fe Fe24 1 0.87658500 0.70432200 0.03018800 1.0 Fe Fe25 1 0.37658500 0.29567800 0.46981200 1.0 Fe Fe26 1 0.12341500 0.29567800 0.96981200 1.0 Fe Fe27 1 0.62341500 0.70432200 0.53018800 1.0 Fe Fe28 1 0.37346900 0.70220300 0.03464300 1.0 Fe Fe29 1 0.87346900 0.29779700 0.46535700 1.0 Fe Fe30 1 0.62653100 0.29779700 0.96535700 1.0 Fe Fe31 1 0.12653100 0.70220300 0.53464300 1.0 Fe Fe32 1 0.86313600 0.17487600 0.77113900 1.0 Fe Fe33 1 0.36313600 0.82512400 0.72886100 1.0 Fe Fe34 1 0.13686400 0.82512400 0.22886100 1.0 Fe Fe35 1 0.63686400 0.17487600 0.27113900 1.0 Fe Fe36 1 0.38284900 0.17170000 0.77286100 1.0 Fe Fe37 1 0.88284900 0.82830000 0.72713900 1.0 Fe Fe38 1 0.61715100 0.82830000 0.22713900 1.0 Fe Fe39 1 0.11715100 0.17170000 0.27286100 1.0 Si Si40 1 0.87885700 0.63908500 0.46641100 1.0 Si Si41 1 0.37885700 0.36091500 0.03358900 1.0 Si Si42 1 0.12114300 0.36091500 0.53358900 1.0 Si Si43 1 0.62114300 0.63908500 0.96641100 1.0 Si Si44 1 0.37238600 0.61103900 0.48921900 1.0 Si Si45 1 0.87238600 0.38896100 0.01078100 1.0 Si Si46 1 0.62761400 0.38896100 0.51078100 1.0 Si Si47 1 0.12761400 0.61103900 0.98921900 1.0 Si Si48 1 0.88902000 0.83131800 0.87323200 1.0 Si Si49 1 0.38902000 0.16868200 0.62676800 1.0 Si Si50 1 0.11098000 0.16868200 0.12676800 1.0 Si Si51 1 0.61098000 0.83131800 0.37323200 1.0 Si Si52 1 0.35436900 0.83047400 0.87578200 1.0 Si Si53 1 0.85436900 0.16952600 0.62421800 1.0 Si Si54 1 0.64563100 0.16952600 0.12421800 1.0 Si Si55 1 0.14563100 0.83047400 0.37578200 1.0 Si Si56 1 0.87821500 0.18356600 0.34844900 1.0 Si Si57 1 0.37821500 0.81643400 0.15155100 1.0 Si Si58 1 0.12178500 0.81643400 0.65155100 1.0 Si Si59 1 0.62178500 0.18356600 0.84844900 1.0 Si Si60 1 0.37525100 0.26280900 0.32760400 1.0 Si Si61 1 0.87525100 0.73719100 0.17239600 1.0 Si Si62 1 0.62474900 0.73719100 0.67239600 1.0 Si Si63 1 0.12474900 0.26280900 0.82760400 1.0