# generated using pymatgen data_Zn5AsPd10 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.09886572 _cell_length_b 5.39764018 _cell_length_c 10.45539105 _cell_angle_alpha 90.63623985 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zn5AsPd10 _chemical_formula_sum 'Zn5 As1 Pd10' _cell_volume 231.30292508 _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 Zn Zn0 1 0.00000000 0.00000000 0.00000000 1.0 Zn Zn1 1 0.50000000 0.14598253 0.35250646 1.0 Zn Zn2 1 0.50000000 0.85401747 0.64749354 1.0 Zn Zn3 1 0.50000000 0.66774741 0.13558248 1.0 Zn Zn4 1 0.50000000 0.33225259 0.86441752 1.0 As As5 1 0.00000000 0.50000000 0.50000000 1.0 Pd Pd6 1 0.50000000 0.18568953 0.10879625 1.0 Pd Pd7 1 0.50000000 0.81431047 0.89120375 1.0 Pd Pd8 1 0.50000000 0.67849814 0.39438075 1.0 Pd Pd9 1 0.50000000 0.32150186 0.60561925 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 0.89821738 0.23570123 1.0 Pd Pd13 1 0.00000000 0.10178262 0.76429877 1.0 Pd Pd14 1 0.00000000 0.40245604 0.26693891 1.0 Pd Pd15 1 0.00000000 0.59754396 0.73306109 1.0