# generated using pymatgen data_Er5Hf(Be2Ir5)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.82909699 _cell_length_b 9.82909699 _cell_length_c 3.21537939 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er5Hf(Be2Ir5)2 _chemical_formula_sum 'Er5 Hf1 Be4 Ir10' _cell_volume 310.64149268 _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 Er Er0 1 0.17694640 0.67537340 0.00000000 1.0 Er Er1 1 0.32462660 0.17694640 0.00000000 1.0 Er Er2 1 0.82305360 0.32462660 0.00000000 1.0 Er Er3 1 0.50000000 0.50000000 0.00000000 1.0 Er Er4 1 0.67537340 0.82305360 0.00000000 1.0 Hf Hf5 1 0.00000000 0.00000000 0.00000000 1.0 Be Be6 1 0.37864632 0.88243360 0.00000000 1.0 Be Be7 1 0.11756640 0.37864632 0.00000000 1.0 Be Be8 1 0.88243360 0.62135368 0.00000000 1.0 Be Be9 1 0.62135368 0.11756640 0.00000000 1.0 Ir Ir10 1 0.21562172 0.93342774 0.50000000 1.0 Ir Ir11 1 0.93342774 0.78437828 0.50000000 1.0 Ir Ir12 1 0.42698519 0.72346821 0.50000000 1.0 Ir Ir13 1 0.57301481 0.27653179 0.50000000 1.0 Ir Ir14 1 0.72346821 0.57301481 0.50000000 1.0 Ir Ir15 1 0.27653179 0.42698519 0.50000000 1.0 Ir Ir16 1 0.06657226 0.21562172 0.50000000 1.0 Ir Ir17 1 0.00000000 0.50000000 0.50000000 1.0 Ir Ir18 1 0.50000000 0.00000000 0.50000000 1.0 Ir Ir19 1 0.78437828 0.06657226 0.50000000 1.0