# generated using pymatgen data_Zn10CuPd2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.81179181 _cell_length_b 7.81179119 _cell_length_c 7.79673472 _cell_angle_alpha 70.29458329 _cell_angle_beta 70.29458712 _cell_angle_gamma 109.78763728 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zn10CuPd2 _chemical_formula_sum 'Zn20 Cu2 Pd4' _cell_volume 362.67124765 _cell_formula_units_Z 2 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 0.00434332 0.00434332 0.79910209 1.0 Zn Zn1 1 0.75784016 0.75784016 0.24233906 1.0 Zn Zn2 1 0.22564205 0.99959513 0.99481051 1.0 Zn Zn3 1 0.99959513 0.22564205 0.99481051 1.0 Zn Zn4 1 0.25987751 0.25987751 0.39486191 1.0 Zn Zn5 1 0.01045054 0.74640464 0.64605593 1.0 Zn Zn6 1 0.74640464 0.01045054 0.64605593 1.0 Zn Zn7 1 0.65084018 0.65084018 0.63863308 1.0 Zn Zn8 1 0.35634270 0.64011810 0.34692066 1.0 Zn Zn9 1 0.64011810 0.35634270 0.34692066 1.0 Zn Zn10 1 0.36071680 0.73742922 0.97345964 1.0 Zn Zn11 1 0.62963155 0.26912306 0.71318560 1.0 Zn Zn12 1 0.35684267 0.00948916 0.27582941 1.0 Zn Zn13 1 0.73742922 0.36071680 0.97345964 1.0 Zn Zn14 1 0.00948916 0.35684267 0.27582941 1.0 Zn Zn15 1 0.26912306 0.62963155 0.71318560 1.0 Zn Zn16 1 0.64152519 0.64152519 0.00343327 1.0 Zn Zn17 1 0.99646598 0.64099390 0.36513108 1.0 Zn Zn18 1 0.64099390 0.99646598 0.36513108 1.0 Zn Zn19 1 0.35381067 0.35381067 0.00622450 1.0 Cu Cu20 1 0.99668160 0.35354836 0.64214057 1.0 Cu Cu21 1 0.35354836 0.99668160 0.64214057 1.0 Pd Pd22 1 0.00034872 0.00034872 0.33603007 1.0 Pd Pd23 1 0.35800900 0.35800900 0.64928662 1.0 Pd Pd24 1 0.64912832 0.99480144 0.00751029 1.0 Pd Pd25 1 0.99480144 0.64912832 0.00751029 1.0