# generated using pymatgen data_Yb12Ga8IrPd7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.60056724 _cell_length_b 7.70937855 _cell_length_c 13.76042904 _cell_angle_alpha 90.04984563 _cell_angle_beta 89.92661475 _cell_angle_gamma 90.13906023 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb12Ga8IrPd7 _chemical_formula_sum 'Yb12 Ga8 Ir1 Pd7' _cell_volume 594.13011161 _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 Yb Yb0 1 0.14800651 0.59817988 0.09673845 1.0 Yb Yb1 1 0.14639542 0.89708135 0.90443512 1.0 Yb Yb2 1 0.85281164 0.10353621 0.40234459 1.0 Yb Yb3 1 0.85281297 0.39635490 0.59646567 1.0 Yb Yb4 1 0.85467070 0.39667880 0.90564662 1.0 Yb Yb5 1 0.85426262 0.10870209 0.09579402 1.0 Yb Yb6 1 0.14528036 0.89798336 0.59638346 1.0 Yb Yb7 1 0.14489092 0.60369706 0.40317198 1.0 Yb Yb8 1 0.37256591 0.25239328 0.24788566 1.0 Yb Yb9 1 0.36947623 0.25370328 0.75091550 1.0 Yb Yb10 1 0.62746634 0.74390307 0.24648150 1.0 Yb Yb11 1 0.62846464 0.75223826 0.74975024 1.0 Ga Ga12 1 0.37236207 0.25270103 0.00205550 1.0 Ga Ga13 1 0.64085525 0.75118322 0.49935208 1.0 Ga Ga14 1 0.64040440 0.74463124 0.00470689 1.0 Ga Ga15 1 0.35714506 0.24968824 0.49976713 1.0 Ga Ga16 1 0.86332652 0.40097392 0.24841070 1.0 Ga Ga17 1 0.86401036 0.10166303 0.75078772 1.0 Ga Ga18 1 0.13323121 0.90055783 0.24970233 1.0 Ga Ga19 1 0.13096599 0.60046283 0.75013979 1.0 Ir Ir20 1 0.64012914 0.46234682 0.09284765 1.0 Pd Pd21 1 0.63742805 0.02750036 0.90743528 1.0 Pd Pd22 1 0.36361309 0.96435103 0.40656281 1.0 Pd Pd23 1 0.36199103 0.53636886 0.59264836 1.0 Pd Pd24 1 0.36363261 0.53768838 0.90556676 1.0 Pd Pd25 1 0.36166116 0.96479108 0.09329912 1.0 Pd Pd26 1 0.63591090 0.03662221 0.59286548 1.0 Pd Pd27 1 0.63622989 0.46401835 0.40784157 1.0