# generated using pymatgen data_Al17(Re2Si)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.92717400 _cell_length_b 12.92717400 _cell_length_c 12.92717400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Al17(Re2Si)2 _chemical_formula_sum 'Al102 Re24 Si12' _cell_volume 2160.28367318 _cell_formula_units_Z 6 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 0.16559500 0.10057500 0.00000000 1.0 Al Al1 1 0.00000000 0.16559500 0.10057500 1.0 Al Al2 1 0.10057500 0.00000000 0.16559500 1.0 Al Al3 1 0.89942500 0.00000000 0.16559500 1.0 Al Al4 1 0.00000000 0.83440500 0.89942500 1.0 Al Al5 1 0.89942500 0.00000000 0.83440500 1.0 Al Al6 1 0.00000000 0.83440500 0.10057500 1.0 Al Al7 1 0.00000000 0.16559500 0.89942500 1.0 Al Al8 1 0.10057500 0.00000000 0.83440500 1.0 Al Al9 1 0.16559500 0.89942500 0.00000000 1.0 Al Al10 1 0.83440500 0.10057500 0.00000000 1.0 Al Al11 1 0.83440500 0.89942500 0.00000000 1.0 Al Al12 1 0.33214900 0.39925800 0.50000000 1.0 Al Al13 1 0.50000000 0.33214900 0.39925800 1.0 Al Al14 1 0.39925800 0.50000000 0.33214900 1.0 Al Al15 1 0.60074200 0.50000000 0.33214900 1.0 Al Al16 1 0.50000000 0.66785100 0.60074200 1.0 Al Al17 1 0.60074200 0.50000000 0.66785100 1.0 Al Al18 1 0.50000000 0.66785100 0.39925800 1.0 Al Al19 1 0.50000000 0.33214900 0.60074200 1.0 Al Al20 1 0.39925800 0.50000000 0.66785100 1.0 Al Al21 1 0.33214900 0.60074200 0.50000000 1.0 Al Al22 1 0.66785100 0.39925800 0.50000000 1.0 Al Al23 1 0.66785100 0.60074200 0.50000000 1.0 Al Al24 1 0.36423400 0.00000000 0.00000000 1.0 Al Al25 1 0.00000000 0.36423400 0.00000000 1.0 Al Al26 1 0.00000000 0.00000000 0.36423400 1.0 Al Al27 1 0.00000000 0.63576600 0.00000000 1.0 Al Al28 1 0.00000000 0.00000000 0.63576600 1.0 Al Al29 1 0.63576600 0.00000000 0.00000000 1.0 Al Al30 1 0.11122800 0.50000000 0.50000000 1.0 Al Al31 1 0.50000000 0.11122800 0.50000000 1.0 Al Al32 1 0.50000000 0.50000000 0.11122800 1.0 Al Al33 1 0.50000000 0.88877200 0.50000000 1.0 Al Al34 1 0.50000000 0.50000000 0.88877200 1.0 Al Al35 1 0.88877200 0.50000000 0.50000000 1.0 Al Al36 1 0.12027200 0.18692100 0.30399300 1.0 Al Al37 1 0.30399300 0.12027200 0.18692100 1.0 Al Al38 1 0.18692100 0.30399300 0.12027200 1.0 Al Al39 1 0.81307900 0.69600700 0.12027200 1.0 Al Al40 1 0.30399300 0.87972800 0.81307900 1.0 Al Al41 1 0.81307900 0.30399300 0.87972800 1.0 Al Al42 1 0.69600700 0.87972800 0.18692100 1.0 Al Al43 1 0.69600700 0.12027200 0.81307900 1.0 Al Al44 1 0.18692100 0.69600700 0.87972800 1.0 Al Al45 1 0.12027200 0.81307900 0.69600700 1.0 Al Al46 1 0.87972800 0.18692100 0.69600700 1.0 Al Al47 1 0.87972800 0.81307900 0.30399300 1.0 Al Al48 1 0.87972800 0.81307900 0.69600700 1.0 Al Al49 1 0.69600700 0.87972800 0.81307900 1.0 Al Al50 1 0.81307900 0.69600700 0.87972800 1.0 Al Al51 1 0.18692100 0.30399300 0.87972800 1.0 Al Al52 1 0.69600700 0.12027200 0.18692100 1.0 Al Al53 1 0.18692100 0.69600700 0.12027200 1.0 Al Al54 1 0.30399300 0.12027200 0.81307900 1.0 Al Al55 1 0.30399300 0.87972800 0.18692100 1.0 Al Al56 1 0.81307900 0.30399300 0.12027200 1.0 Al Al57 1 0.87972800 0.18692100 0.30399300 1.0 Al Al58 1 0.12027200 0.81307900 0.30399300 1.0 Al Al59 1 0.12027200 0.18692100 0.69600700 1.0 Al Al60 1 0.39152300 0.31487400 0.19317600 1.0 Al Al61 1 0.19317600 0.39152300 0.31487400 1.0 Al Al62 1 0.31487400 0.19317600 0.39152300 1.0 Al Al63 1 0.68512600 0.80682400 0.39152300 1.0 Al Al64 1 0.19317600 0.60847700 0.68512600 1.0 Al Al65 1 0.68512600 0.19317600 0.60847700 1.0 Al Al66 1 0.80682400 0.60847700 0.31487400 1.0 Al Al67 1 0.80682400 0.39152300 0.68512600 1.0 Al Al68 1 0.31487400 0.80682400 0.60847700 1.0 Al Al69 1 0.39152300 0.68512600 0.80682400 1.0 Al Al70 1 0.60847700 0.31487400 0.80682400 1.0 Al Al71 1 0.60847700 0.68512600 0.19317600 1.0 Al Al72 1 0.60847700 0.68512600 0.80682400 1.0 Al Al73 1 0.80682400 0.60847700 0.68512600 1.0 Al Al74 1 0.68512600 0.80682400 0.60847700 1.0 Al Al75 1 0.31487400 0.19317600 0.60847700 1.0 Al Al76 1 0.80682400 0.39152300 0.31487400 1.0 Al Al77 1 0.31487400 0.80682400 0.39152300 1.0 Al Al78 1 0.19317600 0.39152300 0.68512600 1.0 Al Al79 1 0.19317600 0.60847700 0.31487400 1.0 Al Al80 1 0.68512600 0.19317600 0.39152300 1.0 Al Al81 1 0.60847700 0.31487400 0.19317600 1.0 Al Al82 1 0.39152300 0.68512600 0.19317600 1.0 Al Al83 1 0.39152300 0.31487400 0.80682400 1.0 Al Al84 1 0.87106000 0.89626700 0.50000000 1.0 Al Al85 1 0.87106000 0.10373300 0.50000000 1.0 Al Al86 1 0.12894000 0.89626700 0.50000000 1.0 Al Al87 1 0.10373300 0.50000000 0.87106000 1.0 Al Al88 1 0.50000000 0.12894000 0.89626700 1.0 Al Al89 1 0.50000000 0.87106000 0.10373300 1.0 Al Al90 1 0.89626700 0.50000000 0.87106000 1.0 Al Al91 1 0.50000000 0.87106000 0.89626700 1.0 Al Al92 1 0.89626700 0.50000000 0.12894000 1.0 Al Al93 1 0.10373300 0.50000000 0.12894000 1.0 Al Al94 1 0.50000000 0.12894000 0.10373300 1.0 Al Al95 1 0.12894000 0.10373300 0.50000000 1.0 Al Al96 1 0.68664700 0.00000000 0.50000000 1.0 Al Al97 1 0.00000000 0.50000000 0.68664700 1.0 Al Al98 1 0.50000000 0.68664700 0.00000000 1.0 Al Al99 1 0.00000000 0.50000000 0.31335300 1.0 Al Al100 1 0.50000000 0.31335300 0.00000000 1.0 Al Al101 1 0.31335300 0.00000000 0.50000000 1.0 Re Re102 1 0.16555200 0.29890900 0.50000000 1.0 Re Re103 1 0.50000000 0.16555200 0.29890900 1.0 Re Re104 1 0.29890900 0.50000000 0.16555200 1.0 Re Re105 1 0.70109100 0.50000000 0.16555200 1.0 Re Re106 1 0.50000000 0.83444800 0.70109100 1.0 Re Re107 1 0.70109100 0.50000000 0.83444800 1.0 Re Re108 1 0.50000000 0.83444800 0.29890900 1.0 Re Re109 1 0.83444800 0.70109100 0.50000000 1.0 Re Re110 1 0.83444800 0.29890900 0.50000000 1.0 Re Re111 1 0.16555200 0.70109100 0.50000000 1.0 Re Re112 1 0.29890900 0.50000000 0.83444800 1.0 Re Re113 1 0.50000000 0.16555200 0.70109100 1.0 Re Re114 1 0.67257400 0.79113400 0.00000000 1.0 Re Re115 1 0.67257400 0.20886600 0.00000000 1.0 Re Re116 1 0.32742600 0.79113400 0.00000000 1.0 Re Re117 1 0.20886600 0.00000000 0.67257400 1.0 Re Re118 1 0.00000000 0.32742600 0.79113400 1.0 Re Re119 1 0.00000000 0.67257400 0.20886600 1.0 Re Re120 1 0.79113400 0.00000000 0.67257400 1.0 Re Re121 1 0.00000000 0.67257400 0.79113400 1.0 Re Re122 1 0.79113400 0.00000000 0.32742600 1.0 Re Re123 1 0.20886600 0.00000000 0.32742600 1.0 Re Re124 1 0.00000000 0.32742600 0.20886600 1.0 Re Re125 1 0.32742600 0.20886600 0.00000000 1.0 Si Si126 1 0.00000000 0.67922300 0.40333100 1.0 Si Si127 1 0.67922300 0.59666900 0.00000000 1.0 Si Si128 1 0.67922300 0.40333100 0.00000000 1.0 Si Si129 1 0.32077700 0.59666900 0.00000000 1.0 Si Si130 1 0.40333100 0.00000000 0.67922300 1.0 Si Si131 1 0.00000000 0.32077700 0.59666900 1.0 Si Si132 1 0.59666900 0.00000000 0.67922300 1.0 Si Si133 1 0.00000000 0.67922300 0.59666900 1.0 Si Si134 1 0.59666900 0.00000000 0.32077700 1.0 Si Si135 1 0.40333100 0.00000000 0.32077700 1.0 Si Si136 1 0.00000000 0.32077700 0.40333100 1.0 Si Si137 1 0.32077700 0.40333100 0.00000000 1.0