# generated using pymatgen data_Dy2B2Ir5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.00228393 _cell_length_b 11.00228364 _cell_length_c 11.00228485 _cell_angle_alpha 28.58452404 _cell_angle_beta 28.58452767 _cell_angle_gamma 28.58453137 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy2B2Ir5 _chemical_formula_sum 'Dy4 B4 Ir10' _cell_volume 269.50452331 _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 0.15166163 0.15166163 0.15166163 1.0 Dy Dy1 1 0.95022366 0.95022366 0.95022366 1.0 Dy Dy2 1 0.84833837 0.84833837 0.84833837 1.0 Dy Dy3 1 0.04977634 0.04977634 0.04977634 1.0 B B4 1 0.61743334 0.61743334 0.61743334 1.0 B B5 1 0.71619310 0.71619310 0.71619310 1.0 B B6 1 0.38256666 0.38256666 0.38256666 1.0 B B7 1 0.28380690 0.28380690 0.28380690 1.0 Ir Ir8 1 0.40558352 0.89918701 0.40558352 1.0 Ir Ir9 1 0.89918701 0.40558352 0.40558352 1.0 Ir Ir10 1 0.50000000 0.50000000 0.00000000 1.0 Ir Ir11 1 0.50000000 0.00000000 0.50000000 1.0 Ir Ir12 1 0.00000000 0.50000000 0.50000000 1.0 Ir Ir13 1 0.50000000 0.50000000 0.50000000 1.0 Ir Ir14 1 0.59441648 0.10081299 0.59441648 1.0 Ir Ir15 1 0.59441648 0.59441648 0.10081299 1.0 Ir Ir16 1 0.10081299 0.59441648 0.59441648 1.0 Ir Ir17 1 0.40558352 0.40558352 0.89918701 1.0