# generated using pymatgen data_Zn10AgPd2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.91335899 _cell_length_b 7.91336132 _cell_length_c 7.70307227 _cell_angle_alpha 71.32737318 _cell_angle_beta 71.32737699 _cell_angle_gamma 110.01206191 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zn10AgPd2 _chemical_formula_sum 'Zn20 Ag2 Pd4' _cell_volume 376.04462751 _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 0.00123692 0.00123592 0.77650450 1.0 Zn Zn1 1 0.78625766 0.78625766 0.21347894 1.0 Zn Zn2 1 0.21134253 0.00057755 0.99759532 1.0 Zn Zn3 1 0.00057755 0.21134253 0.99759532 1.0 Zn Zn4 1 0.27714738 0.27714838 0.37773640 1.0 Zn Zn5 1 0.00081056 0.72329939 0.65088544 1.0 Zn Zn6 1 0.72329939 0.00081056 0.65088544 1.0 Zn Zn7 1 0.65235230 0.65235230 0.62163195 1.0 Zn Zn8 1 0.38516746 0.65062235 0.35354403 1.0 Zn Zn9 1 0.65062235 0.38516746 0.35354403 1.0 Zn Zn10 1 0.34558814 0.72887313 0.00297730 1.0 Zn Zn11 1 0.60972752 0.26075289 0.74160719 1.0 Zn Zn12 1 0.35089867 0.00157726 0.26893079 1.0 Zn Zn13 1 0.72887313 0.34558814 0.00297730 1.0 Zn Zn14 1 0.00157726 0.35089867 0.26893079 1.0 Zn Zn15 1 0.26075289 0.60972752 0.74160719 1.0 Zn Zn16 1 0.64555121 0.64555121 0.99090123 1.0 Zn Zn17 1 0.00604072 0.65525706 0.34681181 1.0 Zn Zn18 1 0.65525706 0.00604072 0.34681181 1.0 Zn Zn19 1 0.35669633 0.35669633 0.00367599 1.0 Ag Ag20 1 0.99705996 0.36271997 0.63151670 1.0 Ag Ag21 1 0.36271897 0.99705996 0.63151670 1.0 Pd Pd22 1 0.00095913 0.00095913 0.35246537 1.0 Pd Pd23 1 0.35211054 0.35211054 0.65855892 1.0 Pd Pd24 1 0.64724921 0.99012718 0.00865478 1.0 Pd Pd25 1 0.99012418 0.64724621 0.00865778 1.0