# generated using pymatgen data_U6Al8Fe5Si9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.10371860 _cell_length_b 11.10371860 _cell_length_c 11.10371860 _cell_angle_alpha 158.69410601 _cell_angle_beta 113.38314334 _cell_angle_gamma 70.82031883 _symmetry_Int_Tables_number 1 _chemical_formula_structural U6Al8Fe5Si9 _chemical_formula_sum 'U6 Al8 Fe5 Si9' _cell_volume 453.07066892 _cell_formula_units_Z 1 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 U U0 1 0.87157000 0.87157000 0.00000000 1.0 U U1 1 0.12843000 0.12843000 0.00000000 1.0 U U2 1 0.18924800 0.87493400 0.31431400 1.0 U U3 1 0.43938000 0.12506600 0.31431400 1.0 U U4 1 0.56062000 0.87493400 0.68568600 1.0 U U5 1 0.81075200 0.12506600 0.68568600 1.0 Al Al6 1 0.38457000 0.38457000 0.00000000 1.0 Al Al7 1 0.61543000 0.61543000 0.00000000 1.0 Al Al8 1 0.33554200 0.50000000 0.83554200 1.0 Al Al9 1 0.66445800 0.50000000 0.16445800 1.0 Al Al10 1 0.73453400 0.23453400 0.50000000 1.0 Al Al11 1 0.26546600 0.76546600 0.50000000 1.0 Al Al12 1 0.14856100 0.00000000 0.14856100 1.0 Al Al13 1 0.85143900 0.00000000 0.85143900 1.0 Fe Fe14 1 0.97015900 0.28552200 0.68463700 1.0 Fe Fe15 1 0.39911500 0.71447800 0.68463700 1.0 Fe Fe16 1 0.60088500 0.28552200 0.31536300 1.0 Fe Fe17 1 0.02984100 0.71447800 0.31536300 1.0 Fe Fe18 1 0.00000000 0.50000000 0.50000000 1.0 Si Si19 1 0.86826100 0.73799000 0.13027100 1.0 Si Si20 1 0.39228100 0.26201000 0.13027100 1.0 Si Si21 1 0.60771900 0.73799000 0.86972900 1.0 Si Si22 1 0.13173900 0.26201000 0.86972900 1.0 Si Si23 1 0.06606500 0.41136100 0.65470400 1.0 Si Si24 1 0.24334200 0.58863900 0.65470400 1.0 Si Si25 1 0.75665800 0.41136100 0.34529600 1.0 Si Si26 1 0.93393500 0.58863900 0.34529600 1.0 Si Si27 1 0.50000000 0.00000000 0.50000000 1.0