# generated using pymatgen data_DyPuB10Ir _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.17933173 _cell_length_b 5.68644389 _cell_length_c 11.33719218 _cell_angle_alpha 89.86602857 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural DyPuB10Ir _chemical_formula_sum 'Dy2 Pu2 B20 Ir2' _cell_volume 269.43370551 _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 0.50000000 0.29132076 0.86673281 1.0 Dy Dy1 1 0.50000000 0.70867924 0.13326719 1.0 Pu Pu2 1 0.50000000 0.20224793 0.36614283 1.0 Pu Pu3 1 0.50000000 0.79775207 0.63385717 1.0 B B4 1 0.00000000 0.38129938 0.04247433 1.0 B B5 1 0.00000000 0.61870062 0.95752567 1.0 B B6 1 0.00000000 0.11915117 0.54282439 1.0 B B7 1 0.00000000 0.88084883 0.45717561 1.0 B B8 1 0.00000000 0.36173746 0.19704962 1.0 B B9 1 0.00000000 0.63826254 0.80295038 1.0 B B10 1 0.00000000 0.13715950 0.69747666 1.0 B B11 1 0.00000000 0.86284050 0.30252334 1.0 B B12 1 0.00000000 0.05462286 0.19225696 1.0 B B13 1 0.00000000 0.94537714 0.80774304 1.0 B B14 1 0.00000000 0.44574982 0.69347563 1.0 B B15 1 0.00000000 0.55425018 0.30652437 1.0 B B16 1 0.30142898 0.22045100 0.11788112 1.0 B B17 1 0.69857102 0.77954900 0.88211888 1.0 B B18 1 0.30142898 0.77954900 0.88211888 1.0 B B19 1 0.69859457 0.28244064 0.61953082 1.0 B B20 1 0.69857102 0.22045100 0.11788112 1.0 B B21 1 0.30140543 0.71755936 0.38046918 1.0 B B22 1 0.69859457 0.71755936 0.38046918 1.0 B B23 1 0.30140543 0.28244064 0.61953082 1.0 Ir Ir24 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir25 1 0.00000000 0.50000000 0.50000000 1.0