# generated using pymatgen data_Dy2Ga9Ir2Pd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.52123624 _cell_length_b 7.52123596 _cell_length_c 9.43125758 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.73962467 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy2Ga9Ir2Pd _chemical_formula_sum 'Dy4 Ga18 Ir4 Pd2' _cell_volume 463.24653301 _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 Dy Dy0 1 0.99648862 0.66967612 0.25000000 1.0 Dy Dy1 1 0.00351138 0.33032388 0.75000000 1.0 Dy Dy2 1 0.66967612 0.99648862 0.25000000 1.0 Dy Dy3 1 0.33032388 0.00351138 0.75000000 1.0 Ga Ga4 1 0.13053919 0.13053919 0.25000000 1.0 Ga Ga5 1 0.86946081 0.86946081 0.75000000 1.0 Ga Ga6 1 0.00034703 0.33684444 0.07987963 1.0 Ga Ga7 1 0.99965297 0.66315556 0.92012037 1.0 Ga Ga8 1 0.99965297 0.66315556 0.57987963 1.0 Ga Ga9 1 0.33684444 0.00034703 0.42012037 1.0 Ga Ga10 1 0.00034703 0.33684444 0.42012037 1.0 Ga Ga11 1 0.66315556 0.99965297 0.57987963 1.0 Ga Ga12 1 0.66315556 0.99965297 0.92012037 1.0 Ga Ga13 1 0.33684444 0.00034703 0.07987963 1.0 Ga Ga14 1 0.33687944 0.33687944 0.57069544 1.0 Ga Ga15 1 0.66312056 0.66312056 0.42930456 1.0 Ga Ga16 1 0.66312056 0.66312056 0.07069544 1.0 Ga Ga17 1 0.33687944 0.33687944 0.92930456 1.0 Ga Ga18 1 0.33508444 0.54383009 0.25000000 1.0 Ga Ga19 1 0.66491556 0.45616991 0.75000000 1.0 Ga Ga20 1 0.54383009 0.33508444 0.25000000 1.0 Ga Ga21 1 0.45616991 0.66491556 0.75000000 1.0 Ir Ir22 1 0.67129836 0.32870164 0.00000000 1.0 Ir Ir23 1 0.32870164 0.67129836 0.00000000 1.0 Ir Ir24 1 0.32870164 0.67129836 0.50000000 1.0 Ir Ir25 1 0.67129836 0.32870164 0.50000000 1.0 Pd Pd26 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd27 1 0.00000000 0.00000000 0.50000000 1.0