# generated using pymatgen data_AlZn4GaPd10 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.09280306 _cell_length_b 5.38523638 _cell_length_c 10.41229891 _cell_angle_alpha 89.92426743 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural AlZn4GaPd10 _chemical_formula_sum 'Al1 Zn4 Ga1 Pd10' _cell_volume 229.49428031 _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 Al Al0 1 0.00000000 0.50000000 0.50000000 1.0 Zn Zn1 1 0.50000000 0.16258604 0.36195169 1.0 Zn Zn2 1 0.50000000 0.83741396 0.63804831 1.0 Zn Zn3 1 0.50000000 0.65904081 0.14011243 1.0 Zn Zn4 1 0.50000000 0.34095919 0.85988757 1.0 Ga Ga5 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd6 1 0.50000000 0.17973287 0.10825056 1.0 Pd Pd7 1 0.50000000 0.82026713 0.89174944 1.0 Pd Pd8 1 0.50000000 0.67925968 0.39287974 1.0 Pd Pd9 1 0.50000000 0.32074032 0.60712026 1.0 Pd Pd10 1 0.00000000 0.00000000 0.50000000 1.0 Pd Pd11 1 0.00000000 0.50000000 0.00000000 1.0 Pd Pd12 1 0.00000000 0.89914279 0.23536349 1.0 Pd Pd13 1 0.00000000 0.10085721 0.76463651 1.0 Pd Pd14 1 0.00000000 0.39880490 0.26599237 1.0 Pd Pd15 1 0.00000000 0.60119510 0.73400763 1.0