# generated using pymatgen data_Y4TaPd14Au _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.08255759 _cell_length_b 4.04938488 _cell_length_c 20.46809896 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y4TaPd14Au _chemical_formula_sum 'Y4 Ta1 Pd14 Au1' _cell_volume 338.37548002 _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 0.00000000 0.00000000 0.19656712 1.0 Y Y1 1 0.00000000 0.00000000 0.39417104 1.0 Y Y2 1 0.00000000 0.00000000 0.60582896 1.0 Y Y3 1 0.00000000 0.00000000 0.80343288 1.0 Ta Ta4 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd5 1 0.50000000 0.50000000 0.00000000 1.0 Pd Pd6 1 0.50000000 0.50000000 0.19204317 1.0 Pd Pd7 1 0.50000000 0.50000000 0.39633827 1.0 Pd Pd8 1 0.50000000 0.50000000 0.60366173 1.0 Pd Pd9 1 0.50000000 0.50000000 0.80795683 1.0 Pd Pd10 1 0.50000000 0.00000000 0.08982359 1.0 Pd Pd11 1 0.50000000 0.00000000 0.29465835 1.0 Pd Pd12 1 0.50000000 0.00000000 0.70534165 1.0 Pd Pd13 1 0.50000000 0.00000000 0.91017641 1.0 Pd Pd14 1 0.00000000 0.50000000 0.08963240 1.0 Pd Pd15 1 0.00000000 0.50000000 0.29461502 1.0 Pd Pd16 1 0.00000000 0.50000000 0.50000000 1.0 Pd Pd17 1 0.00000000 0.50000000 0.70538498 1.0 Pd Pd18 1 0.00000000 0.50000000 0.91036760 1.0 Au Au19 1 0.50000000 0.00000000 0.50000000 1.0