# generated using pymatgen data_Zn11IrPd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.77483206 _cell_length_b 7.77483185 _cell_length_c 7.87012201 _cell_angle_alpha 109.46375536 _cell_angle_beta 109.46375737 _cell_angle_gamma 108.99049663 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zn11IrPd _chemical_formula_sum 'Zn22 Ir2 Pd2' _cell_volume 368.43646599 _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 0.72957877 0.37731041 0.72453867 1.0 Zn Zn1 1 0.61900285 0.35414109 0.34932652 1.0 Zn Zn2 1 0.35162289 0.35162289 0.61241405 1.0 Zn Zn3 1 0.65038159 0.27653298 0.00000000 1.0 Zn Zn4 1 0.21159672 0.21159672 0.21349186 1.0 Zn Zn5 1 0.99810487 0.99810487 0.78650814 1.0 Zn Zn6 1 0.78230033 0.99599111 0.00000000 1.0 Zn Zn7 1 0.99599111 0.78230033 0.00000000 1.0 Zn Zn8 1 0.35497215 0.35497215 1.00000000 1.0 Zn Zn9 1 0.00223089 0.63645921 0.65146438 1.0 Zn Zn10 1 0.98499483 0.35076651 0.34853562 1.0 Zn Zn11 1 0.35076651 0.98499483 0.34853562 1.0 Zn Zn12 1 0.63645921 0.00223089 0.65146438 1.0 Zn Zn13 1 0.64081756 0.64081756 0.00000000 1.0 Zn Zn14 1 0.35414109 0.61900285 0.34932652 1.0 Zn Zn15 1 0.26967433 0.00481357 0.65067348 1.0 Zn Zn16 1 0.65277274 0.00504009 0.27546133 1.0 Zn Zn17 1 0.27653298 0.65038159 0.00000000 1.0 Zn Zn18 1 0.73920985 0.73920985 0.38758595 1.0 Zn Zn19 1 0.37731041 0.72957877 0.72453867 1.0 Zn Zn20 1 0.00504009 0.65277274 0.27546133 1.0 Zn Zn21 1 0.00481357 0.26967433 0.65067348 1.0 Ir Ir22 1 0.00316111 0.00316111 0.34696402 1.0 Ir Ir23 1 0.65619709 0.65619709 0.65303598 1.0 Pd Pd24 1 0.00217308 0.35015436 0.00000000 1.0 Pd Pd25 1 0.35015436 0.00217308 0.00000000 1.0