# generated using pymatgen data_Zr8Zn3PdO2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.89984500 _cell_length_b 8.80304488 _cell_length_c 8.80304524 _cell_angle_alpha 59.23666792 _cell_angle_beta 59.63557716 _cell_angle_gamma 59.63557896 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr8Zn3PdO2 _chemical_formula_sum 'Zr16 Zn6 Pd2 O4' _cell_volume 482.14582922 _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 Zr Zr0 1 0.31559943 0.68449557 0.31738105 1.0 Zr Zr1 1 0.93022397 0.56606049 0.93404367 1.0 Zr Zr2 1 0.68032812 0.31595633 0.68393951 1.0 Zr Zr3 1 0.68213012 0.31655908 0.31918067 1.0 Zr Zr4 1 0.31546641 0.68353186 0.68553633 1.0 Zr Zr5 1 0.62500000 0.12835886 0.12164114 1.0 Zr Zr6 1 0.93440057 0.93261895 0.56550443 1.0 Zr Zr7 1 0.68252495 0.68449557 0.31738105 1.0 Zr Zr8 1 0.12245717 0.63535769 0.11972797 1.0 Zr Zr9 1 0.12754283 0.13027203 0.61464231 1.0 Zr Zr10 1 0.31977603 0.31595633 0.68393951 1.0 Zr Zr11 1 0.12500000 0.12835886 0.12164114 1.0 Zr Zr12 1 0.56967188 0.56606049 0.93404367 1.0 Zr Zr13 1 0.56786988 0.93081933 0.93344092 1.0 Zr Zr14 1 0.93453359 0.56446367 0.56646814 1.0 Zr Zr15 1 0.56747505 0.93261895 0.56550443 1.0 Zn Zn16 1 0.27123264 0.91729204 0.90356938 1.0 Zn Zn17 1 0.90790794 0.91729204 0.90356938 1.0 Zn Zn18 1 0.90762464 0.91656310 0.26818762 1.0 Zn Zn19 1 0.34237536 0.98181238 0.33343690 1.0 Zn Zn20 1 0.34209206 0.34643062 0.33270796 1.0 Zn Zn21 1 0.97876736 0.34643062 0.33270796 1.0 Pd Pd22 1 0.32430878 0.33209133 0.01929011 1.0 Pd Pd23 1 0.92569122 0.23070989 0.91790867 1.0 O O24 1 0.62500000 0.62355633 0.62644367 1.0 O O25 1 0.12500000 0.62355633 0.62644367 1.0 O O26 1 0.62482389 0.62431774 0.12603547 1.0 O O27 1 0.62517611 0.12396453 0.62568226 1.0