# generated using pymatgen data_Zn10Pd3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.83058785 _cell_length_b 7.83058785 _cell_length_c 7.77331586 _cell_angle_alpha 70.94937113 _cell_angle_beta 70.94937113 _cell_angle_gamma 109.63035600 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zn10Pd3 _chemical_formula_sum 'Zn20 Pd6' _cell_volume 369.96827418 _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 0.00454168 0.00454168 0.79566073 1.0 Zn Zn1 1 0.75945902 0.75945902 0.24059548 1.0 Zn Zn2 1 0.22378080 0.00130225 0.99423673 1.0 Zn Zn3 1 0.00130225 0.22378080 0.99423673 1.0 Zn Zn4 1 0.26002751 0.26002751 0.39997252 1.0 Zn Zn5 1 0.01207155 0.73887875 0.64601941 1.0 Zn Zn6 1 0.73887875 0.01207155 0.64601941 1.0 Zn Zn7 1 0.65380947 0.65380947 0.63686913 1.0 Zn Zn8 1 0.36352927 0.64202571 0.34645567 1.0 Zn Zn9 1 0.64202571 0.36352927 0.34645567 1.0 Zn Zn10 1 0.35689249 0.73562551 0.97458709 1.0 Zn Zn11 1 0.61922500 0.26142950 0.72122497 1.0 Zn Zn12 1 0.35586360 0.00994740 0.27718404 1.0 Zn Zn13 1 0.73562551 0.35689249 0.97458709 1.0 Zn Zn14 1 0.00994740 0.35586360 0.27718404 1.0 Zn Zn15 1 0.26142950 0.61922500 0.72122497 1.0 Zn Zn16 1 0.64601417 0.64601417 0.99443022 1.0 Zn Zn17 1 0.00457497 0.65142901 0.35356484 1.0 Zn Zn18 1 0.65142901 0.00457497 0.35356484 1.0 Zn Zn19 1 0.35425124 0.35425124 0.00929611 1.0 Pd Pd20 1 0.99505245 0.35975774 0.63673863 1.0 Pd Pd21 1 0.35975774 0.99505245 0.63673863 1.0 Pd Pd22 1 0.99971704 0.99971704 0.33805826 1.0 Pd Pd23 1 0.36152713 0.36152713 0.65414318 1.0 Pd Pd24 1 0.64367907 0.98558566 0.01547630 1.0 Pd Pd25 1 0.98558566 0.64367907 0.01547630 1.0