# generated using pymatgen data_Zr4Nb16Al9Au _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.10318810 _cell_length_b 10.10318810 _cell_length_c 5.24069787 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.30477878 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr4Nb16Al9Au _chemical_formula_sum 'Zr4 Nb16 Al9 Au1' _cell_volume 534.90176131 _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 Zr Zr0 1 0.39509371 0.39509371 0.00000000 1.0 Zr Zr1 1 0.89372327 0.10627673 0.50000000 1.0 Zr Zr2 1 0.10627673 0.89372327 0.50000000 1.0 Zr Zr3 1 0.60490629 0.60490629 0.00000000 1.0 Nb Nb4 1 0.12395268 0.46505688 0.00000000 1.0 Nb Nb5 1 0.96786249 0.37417659 0.50000000 1.0 Nb Nb6 1 0.03213751 0.62582341 0.50000000 1.0 Nb Nb7 1 0.87604732 0.53494312 0.00000000 1.0 Nb Nb8 1 0.37417659 0.96786249 0.50000000 1.0 Nb Nb9 1 0.62582341 0.03213751 0.50000000 1.0 Nb Nb10 1 0.46505688 0.12395268 0.00000000 1.0 Nb Nb11 1 0.53494312 0.87604732 0.00000000 1.0 Nb Nb12 1 0.18455222 0.18455222 0.25344990 1.0 Nb Nb13 1 0.68260703 0.31739297 0.75319606 1.0 Nb Nb14 1 0.31739297 0.68260703 0.75319606 1.0 Nb Nb15 1 0.81544778 0.81544778 0.25344990 1.0 Nb Nb16 1 0.31739297 0.68260703 0.24680394 1.0 Nb Nb17 1 0.68260703 0.31739297 0.24680394 1.0 Nb Nb18 1 0.18455222 0.18455222 0.74655010 1.0 Nb Nb19 1 0.81544778 0.81544778 0.74655010 1.0 Al Al20 1 0.50000000 0.50000000 0.50000000 1.0 Al Al21 1 0.26158482 0.93442089 0.00000000 1.0 Al Al22 1 0.43507097 0.23762403 0.50000000 1.0 Al Al23 1 0.56492903 0.76237597 0.50000000 1.0 Al Al24 1 0.73841518 0.06557911 0.00000000 1.0 Al Al25 1 0.23762403 0.43507097 0.50000000 1.0 Al Al26 1 0.76237597 0.56492903 0.50000000 1.0 Al Al27 1 0.93442089 0.26158482 0.00000000 1.0 Al Al28 1 0.06557911 0.73841518 0.00000000 1.0 Au Au29 1 0.00000000 0.00000000 0.00000000 1.0