# generated using pymatgen data_Yb2Ga9IrPd2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.52874312 _cell_length_b 7.52874393 _cell_length_c 9.47298244 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.05304456 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb2Ga9IrPd2 _chemical_formula_sum 'Yb4 Ga18 Ir2 Pd4' _cell_volume 464.76132916 _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 Yb Yb0 1 0.99939409 0.66699139 0.25000000 1.0 Yb Yb1 1 0.00060591 0.33300861 0.75000000 1.0 Yb Yb2 1 0.66699139 0.99939409 0.25000000 1.0 Yb Yb3 1 0.33300861 0.00060591 0.75000000 1.0 Ga Ga4 1 0.12403951 0.12403951 0.25000000 1.0 Ga Ga5 1 0.87596049 0.87596049 0.75000000 1.0 Ga Ga6 1 0.99903181 0.33132474 0.08063780 1.0 Ga Ga7 1 0.00096819 0.66867526 0.91936220 1.0 Ga Ga8 1 0.00096819 0.66867526 0.58063780 1.0 Ga Ga9 1 0.33132474 0.99903181 0.41936220 1.0 Ga Ga10 1 0.99903181 0.33132474 0.41936220 1.0 Ga Ga11 1 0.66867526 0.00096819 0.58063780 1.0 Ga Ga12 1 0.66867526 0.00096819 0.91936220 1.0 Ga Ga13 1 0.33132474 0.99903181 0.08063780 1.0 Ga Ga14 1 0.32892172 0.32892172 0.57048553 1.0 Ga Ga15 1 0.67107828 0.67107828 0.42951447 1.0 Ga Ga16 1 0.67107828 0.67107828 0.07048553 1.0 Ga Ga17 1 0.32892172 0.32892172 0.92951447 1.0 Ga Ga18 1 0.33798340 0.54230985 0.25000000 1.0 Ga Ga19 1 0.66201660 0.45769015 0.75000000 1.0 Ga Ga20 1 0.54230985 0.33798340 0.25000000 1.0 Ga Ga21 1 0.45769015 0.66201660 0.75000000 1.0 Ir Ir22 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir23 1 0.00000000 0.00000000 0.50000000 1.0 Pd Pd24 1 0.66983834 0.33016166 0.00000000 1.0 Pd Pd25 1 0.33016166 0.66983834 0.00000000 1.0 Pd Pd26 1 0.33016166 0.66983834 0.50000000 1.0 Pd Pd27 1 0.66983834 0.33016166 0.50000000 1.0