# generated using pymatgen data_HoHf5(Be2Ir5)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.47736164 _cell_length_b 9.47736164 _cell_length_c 3.30555727 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.83260659 _symmetry_Int_Tables_number 1 _chemical_formula_structural HoHf5(Be2Ir5)2 _chemical_formula_sum 'Ho1 Hf5 Be4 Ir10' _cell_volume 296.90515563 _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 Ho Ho0 1 0.17514750 0.67514750 0.00000000 1.0 Hf Hf1 1 0.32483378 0.17486753 0.00000000 1.0 Hf Hf2 1 0.82469443 0.32469443 0.00000000 1.0 Hf Hf3 1 0.49935066 0.49967797 0.00000000 1.0 Hf Hf4 1 0.67486753 0.82483378 0.00000000 1.0 Hf Hf5 1 0.99967797 0.99935066 0.00000000 1.0 Be Be6 1 0.38208821 0.88208821 0.00000000 1.0 Be Be7 1 0.11833788 0.37623636 0.00000000 1.0 Be Be8 1 0.87623636 0.61833788 0.00000000 1.0 Be Be9 1 0.62200550 0.12200550 0.00000000 1.0 Ir Ir10 1 0.22057182 0.93849814 0.50000000 1.0 Ir Ir11 1 0.92074093 0.78422477 0.50000000 1.0 Ir Ir12 1 0.43849814 0.72057182 0.50000000 1.0 Ir Ir13 1 0.57319463 0.28515385 0.50000000 1.0 Ir Ir14 1 0.71385906 0.57001771 0.50000000 1.0 Ir Ir15 1 0.28422477 0.42074093 0.50000000 1.0 Ir Ir16 1 0.07001771 0.21385906 0.50000000 1.0 Ir Ir17 1 0.99335609 0.49335609 0.50000000 1.0 Ir Ir18 1 0.50314218 0.00314218 0.50000000 1.0 Ir Ir19 1 0.78515385 0.07319463 0.50000000 1.0