# generated using pymatgen data_Yb4Ga18Ir5Pd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.43766328 _cell_length_b 7.43766341 _cell_length_c 9.54070972 _cell_angle_alpha 90.06182926 _cell_angle_beta 90.06182854 _cell_angle_gamma 119.16363732 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb4Ga18Ir5Pd _chemical_formula_sum 'Yb4 Ga18 Ir5 Pd1' _cell_volume 460.87392058 _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 0.99969761 0.67242823 0.25118883 1.0 Yb Yb1 1 0.00030239 0.32757177 0.74881117 1.0 Yb Yb2 1 0.67242823 0.99969761 0.25118883 1.0 Yb Yb3 1 0.32757177 0.00030239 0.74881117 1.0 Ga Ga4 1 0.13199487 0.13199487 0.25115417 1.0 Ga Ga5 1 0.86800513 0.86800513 0.74884583 1.0 Ga Ga6 1 0.00357916 0.33982475 0.08083068 1.0 Ga Ga7 1 0.99642084 0.66017525 0.91916932 1.0 Ga Ga8 1 0.99821644 0.66357704 0.57797279 1.0 Ga Ga9 1 0.33642296 0.00178356 0.42202721 1.0 Ga Ga10 1 0.00178356 0.33642296 0.42202721 1.0 Ga Ga11 1 0.66357704 0.99821644 0.57797279 1.0 Ga Ga12 1 0.66017525 0.99642084 0.91916932 1.0 Ga Ga13 1 0.33982475 0.00357916 0.08083068 1.0 Ga Ga14 1 0.33247561 0.33247561 0.56488118 1.0 Ga Ga15 1 0.66752439 0.66752439 0.43511882 1.0 Ga Ga16 1 0.66290710 0.66290710 0.06806930 1.0 Ga Ga17 1 0.33709290 0.33709290 0.93193070 1.0 Ga Ga18 1 0.33709436 0.54796027 0.25006923 1.0 Ga Ga19 1 0.66290564 0.45203973 0.74993077 1.0 Ga Ga20 1 0.54796027 0.33709436 0.25006923 1.0 Ga Ga21 1 0.45203973 0.66290564 0.74993077 1.0 Ir Ir22 1 0.67243699 0.32756301 0.00000000 1.0 Ir Ir23 1 0.32756301 0.67243699 1.00000000 1.0 Ir Ir24 1 0.32872203 0.67127797 0.50000000 1.0 Ir Ir25 1 0.67127797 0.32872203 0.50000000 1.0 Ir Ir26 1 0.00000000 0.00000000 0.50000000 1.0 Pd Pd27 1 0.00000000 0.00000000 0.00000000 1.0