# generated using pymatgen data_AlZn4SiPd10 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.06022014 _cell_length_b 5.39081485 _cell_length_c 10.39420455 _cell_angle_alpha 89.99222337 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural AlZn4SiPd10 _chemical_formula_sum 'Al1 Zn4 Si1 Pd10' _cell_volume 227.50725579 _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 0.16143816 0.35972446 1.0 Zn Zn2 1 0.50000000 0.83856184 0.64027554 1.0 Zn Zn3 1 0.50000000 0.64981221 0.14302394 1.0 Zn Zn4 1 0.50000000 0.35018779 0.85697606 1.0 Si Si5 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd6 1 0.50000000 0.17546823 0.10113847 1.0 Pd Pd7 1 0.50000000 0.82453177 0.89886153 1.0 Pd Pd8 1 0.50000000 0.68171816 0.39286190 1.0 Pd Pd9 1 0.50000000 0.31828184 0.60713810 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 0.90366378 0.22732388 1.0 Pd Pd13 1 0.00000000 0.09633622 0.77267612 1.0 Pd Pd14 1 0.00000000 0.40089352 0.26565070 1.0 Pd Pd15 1 0.00000000 0.59910648 0.73434930 1.0