# generated using pymatgen data_Zn22IrPd2Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.82027384 _cell_length_b 7.82026958 _cell_length_c 7.83621653 _cell_angle_alpha 109.51463914 _cell_angle_beta 109.51479186 _cell_angle_gamma 109.47382260 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zn22IrPd2Pt _chemical_formula_sum 'Zn22 Ir1 Pd2 Pt1' _cell_volume 368.50810498 _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 0.72867418 0.37841133 0.72814002 1.0 Zn Zn1 1 0.62147106 0.35194928 0.35150726 1.0 Zn Zn2 1 0.35221403 0.35221682 0.61972631 1.0 Zn Zn3 1 0.65061701 0.27528288 0.00134253 1.0 Zn Zn4 1 0.21918415 0.21918071 0.21858012 1.0 Zn Zn5 1 0.99822120 0.99821510 0.78542163 1.0 Zn Zn6 1 0.78276935 0.99767611 0.99744220 1.0 Zn Zn7 1 0.99768430 0.78277479 0.99743940 1.0 Zn Zn8 1 0.35321712 0.35322434 0.99431710 1.0 Zn Zn9 1 0.00167651 0.64120888 0.64554445 1.0 Zn Zn10 1 0.98907613 0.35250945 0.35028541 1.0 Zn Zn11 1 0.35249259 0.98906859 0.35027579 1.0 Zn Zn12 1 0.64121700 0.00167309 0.64553267 1.0 Zn Zn13 1 0.64137178 0.64136052 0.99957932 1.0 Zn Zn14 1 0.35195231 0.62147013 0.35149626 1.0 Zn Zn15 1 0.27424288 0.00179175 0.65138066 1.0 Zn Zn16 1 0.65023622 0.00218368 0.27304064 1.0 Zn Zn17 1 0.27527360 0.65060749 0.00133605 1.0 Zn Zn18 1 0.73060017 0.73059736 0.38128822 1.0 Zn Zn19 1 0.37840102 0.72864759 0.72814060 1.0 Zn Zn20 1 0.00219732 0.65025212 0.27302358 1.0 Zn Zn21 1 0.00180111 0.27428531 0.65139675 1.0 Ir Ir22 1 0.65432801 0.65432949 0.65386786 1.0 Pd Pd23 1 0.00156031 0.34792744 0.00094631 1.0 Pd Pd24 1 0.34794825 0.00155016 0.00094646 1.0 Pt Pt25 1 0.00157238 0.00160560 0.34800042 1.0