# generated using pymatgen data_Y4Fe29Si5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.38889539 _cell_length_b 6.38041345 _cell_length_c 12.76629487 _cell_angle_alpha 81.52048576 _cell_angle_beta 82.45154706 _cell_angle_gamma 82.43027496 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y4Fe29Si5 _chemical_formula_sum 'Y4 Fe29 Si5' _cell_volume 506.89194331 _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 Y Y0 1 0.65368400 0.65497900 0.32622000 1.0 Y Y1 1 0.65947700 0.65037300 0.82664000 1.0 Y Y2 1 0.34052300 0.34962700 0.17336000 1.0 Y Y3 1 0.34631600 0.34502100 0.67378000 1.0 Fe Fe4 1 0.30951800 0.69439300 0.99896700 1.0 Fe Fe5 1 0.30004100 0.70012600 0.49976700 1.0 Fe Fe6 1 0.69053800 0.00317900 0.15175100 1.0 Fe Fe7 1 0.69972700 0.99981300 0.65122300 1.0 Fe Fe8 1 0.99895100 0.29653700 0.35144600 1.0 Fe Fe9 1 0.00084900 0.28999900 0.85521900 1.0 Fe Fe10 1 0.30027300 0.00018700 0.34877700 1.0 Fe Fe11 1 0.30946200 0.99682100 0.84824900 1.0 Fe Fe12 1 0.99915100 0.71000100 0.14478100 1.0 Fe Fe13 1 0.00104900 0.70346300 0.64855400 1.0 Fe Fe14 1 0.69995900 0.29987400 0.50023300 1.0 Fe Fe15 1 0.69048200 0.30560700 0.00103300 1.0 Fe Fe16 1 0.33924700 0.33909500 0.42183100 1.0 Fe Fe17 1 0.33624300 0.33530100 0.92496000 1.0 Fe Fe18 1 0.33553000 0.84950100 0.16754000 1.0 Fe Fe19 1 0.34029300 0.84479300 0.66951800 1.0 Fe Fe20 1 0.83591400 0.34440900 0.17109000 1.0 Fe Fe21 1 0.84480700 0.33934500 0.67070300 1.0 Fe Fe22 1 0.66375700 0.66469900 0.07504000 1.0 Fe Fe23 1 0.66075300 0.66090500 0.57816900 1.0 Fe Fe24 1 0.65970700 0.15520700 0.33048200 1.0 Fe Fe25 1 0.66447000 0.15049900 0.83246000 1.0 Fe Fe26 1 0.15519300 0.66065500 0.32929700 1.0 Fe Fe27 1 0.16408600 0.65559100 0.82891000 1.0 Fe Fe28 1 0.99820000 0.00136600 0.24968500 1.0 Fe Fe29 1 0.00180000 0.99863400 0.75031500 1.0 Fe Fe30 1 0.00000000 0.50000000 0.00000000 1.0 Fe Fe31 1 0.00000000 0.50000000 0.50000000 1.0 Fe Fe32 1 0.50000000 0.00000000 0.50000000 1.0 Si Si33 1 0.50000000 0.00000000 0.00000000 1.0 Si Si34 1 0.89884400 0.89851700 0.44934400 1.0 Si Si35 1 0.92437100 0.88920700 0.94471700 1.0 Si Si36 1 0.07562900 0.11079300 0.05528300 1.0 Si Si37 1 0.10115600 0.10148300 0.55065600 1.0