# generated using pymatgen data_YbZr5Al7Au16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.02575031 _cell_length_b 9.00536358 _cell_length_c 9.00531322 _cell_angle_alpha 60.15000309 _cell_angle_beta 59.92365902 _cell_angle_gamma 59.92407905 _symmetry_Int_Tables_number 1 _chemical_formula_structural YbZr5Al7Au16 _chemical_formula_sum 'Yb1 Zr5 Al7 Au16' _cell_volume 517.55494299 _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 Yb Yb0 1 0.29431154 0.70567118 0.70568646 1.0 Zr Zr1 1 0.70886674 0.70778243 0.29113326 1.0 Zr Zr2 1 0.29220695 0.70777615 0.29113971 1.0 Zr Zr3 1 0.70514208 0.29484805 0.29485892 1.0 Zr Zr4 1 0.29221108 0.29112843 0.70778892 1.0 Zr Zr5 1 0.70885729 0.29112381 0.70779205 1.0 Al Al6 1 0.00294776 0.99708338 0.99705324 1.0 Al Al7 1 0.99856661 0.00142296 0.49842763 1.0 Al Al8 1 0.50157315 0.00143506 0.49842685 1.0 Al Al9 1 0.99992335 0.50007798 0.50009728 1.0 Al Al10 1 0.50156937 0.49842021 0.00143939 1.0 Al Al11 1 0.99857563 0.49841382 0.00142437 1.0 Al Al12 1 0.49989972 0.00009261 0.00008265 1.0 Au Au13 1 0.88351200 0.88456341 0.34845470 1.0 Au Au14 1 0.88353826 0.34846963 0.88451338 1.0 Au Au15 1 0.35190773 0.88410232 0.88409320 1.0 Au Au16 1 0.87986732 0.88411793 0.88411252 1.0 Au Au17 1 0.11590380 0.12010425 0.64809327 1.0 Au Au18 1 0.11588748 0.64809677 0.12013168 1.0 Au Au19 1 0.65154630 0.11653211 0.11648400 1.0 Au Au20 1 0.11548562 0.11652527 0.11646074 1.0 Au Au21 1 0.65902321 0.65835917 0.02357681 1.0 Au Au22 1 0.65901307 0.02358813 0.65835874 1.0 Au Au23 1 0.02130569 0.65959107 0.65961075 1.0 Au Au24 1 0.65950084 0.65958004 0.65959428 1.0 Au Au25 1 0.34039225 0.34050552 0.97869331 1.0 Au Au26 1 0.34040572 0.97867617 0.34050116 1.0 Au Au27 1 0.97642019 0.34095919 0.34098079 1.0 Au Au28 1 0.34164226 0.34095394 0.34098793 1.0