# generated using pymatgen data_Hf2TiBe2Ir5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.30252599 _cell_length_b 9.30252599 _cell_length_c 3.26497689 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf2TiBe2Ir5 _chemical_formula_sum 'Hf4 Ti2 Be4 Ir10' _cell_volume 282.54127195 _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 Hf Hf0 1 0.67523276 0.17523276 0.00000000 1.0 Hf Hf1 1 0.32476724 0.82476724 0.00000000 1.0 Hf Hf2 1 0.17523276 0.32476724 0.00000000 1.0 Hf Hf3 1 0.82476724 0.67523276 0.00000000 1.0 Ti Ti4 1 0.00000000 0.00000000 0.00000000 1.0 Ti Ti5 1 0.50000000 0.50000000 0.00000000 1.0 Be Be6 1 0.12227545 0.62227545 0.00000000 1.0 Be Be7 1 0.87772455 0.37772455 0.00000000 1.0 Be Be8 1 0.62227545 0.87772455 0.00000000 1.0 Be Be9 1 0.37772455 0.12227545 0.00000000 1.0 Ir Ir10 1 0.21092194 0.07081552 0.50000000 1.0 Ir Ir11 1 0.78907806 0.92918448 0.50000000 1.0 Ir Ir12 1 0.07081552 0.78907806 0.50000000 1.0 Ir Ir13 1 0.71092194 0.42918448 0.50000000 1.0 Ir Ir14 1 0.92918448 0.21092194 0.50000000 1.0 Ir Ir15 1 0.28907806 0.57081552 0.50000000 1.0 Ir Ir16 1 0.57081552 0.71092194 0.50000000 1.0 Ir Ir17 1 0.42918448 0.28907806 0.50000000 1.0 Ir Ir18 1 0.50000000 0.00000000 0.50000000 1.0 Ir Ir19 1 0.00000000 0.50000000 0.50000000 1.0