# generated using pymatgen data_DyHf5(Be2Ir5)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.48185897 _cell_length_b 9.48185897 _cell_length_c 3.30720162 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.79780057 _symmetry_Int_Tables_number 1 _chemical_formula_structural DyHf5(Be2Ir5)2 _chemical_formula_sum 'Dy1 Hf5 Be4 Ir10' _cell_volume 297.33425812 _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 Dy Dy0 1 0.17527224 0.67527224 0.00000000 1.0 Hf Hf1 1 0.32484533 0.17498316 0.00000000 1.0 Hf Hf2 1 0.82447660 0.32447660 0.00000000 1.0 Hf Hf3 1 0.49941861 0.49961785 0.00000000 1.0 Hf Hf4 1 0.67498316 0.82484533 0.00000000 1.0 Hf Hf5 1 0.99961785 0.99941861 0.00000000 1.0 Be Be6 1 0.38241474 0.88241474 0.00000000 1.0 Be Be7 1 0.11796680 0.37611252 0.00000000 1.0 Be Be8 1 0.87611252 0.61796680 0.00000000 1.0 Be Be9 1 0.62201373 0.12201373 0.00000000 1.0 Ir Ir10 1 0.22093745 0.93915690 0.50000000 1.0 Ir Ir11 1 0.92023054 0.78417739 0.50000000 1.0 Ir Ir12 1 0.43915690 0.72093745 0.50000000 1.0 Ir Ir13 1 0.57325611 0.28522689 0.50000000 1.0 Ir Ir14 1 0.71371081 0.56987787 0.50000000 1.0 Ir Ir15 1 0.28417739 0.42023054 0.50000000 1.0 Ir Ir16 1 0.06987787 0.21371081 0.50000000 1.0 Ir Ir17 1 0.99292264 0.49292264 0.50000000 1.0 Ir Ir18 1 0.50338080 0.00338080 0.50000000 1.0 Ir Ir19 1 0.78522689 0.07325611 0.50000000 1.0