# generated using pymatgen data_Hf2Be2GaIr5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.33139926 _cell_length_b 9.33139926 _cell_length_c 3.18783402 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf2Be2GaIr5 _chemical_formula_sum 'Hf4 Be4 Ga2 Ir10' _cell_volume 277.58068580 _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 0.67538317 0.17538317 0.00000000 1.0 Hf Hf1 1 0.32461683 0.82461683 0.00000000 1.0 Hf Hf2 1 0.17538317 0.32461683 0.00000000 1.0 Hf Hf3 1 0.82461683 0.67538317 0.00000000 1.0 Be Be4 1 0.12242745 0.62242745 0.00000000 1.0 Be Be5 1 0.87757255 0.37757255 0.00000000 1.0 Be Be6 1 0.62242745 0.87757255 0.00000000 1.0 Be Be7 1 0.37757255 0.12242745 0.00000000 1.0 Ga Ga8 1 0.00000000 0.00000000 0.00000000 1.0 Ga Ga9 1 0.50000000 0.50000000 0.00000000 1.0 Ir Ir10 1 0.21008084 0.07013869 0.50000000 1.0 Ir Ir11 1 0.78991916 0.92986131 0.50000000 1.0 Ir Ir12 1 0.07013869 0.78991916 0.50000000 1.0 Ir Ir13 1 0.71008084 0.42986131 0.50000000 1.0 Ir Ir14 1 0.92986131 0.21008084 0.50000000 1.0 Ir Ir15 1 0.28991916 0.57013869 0.50000000 1.0 Ir Ir16 1 0.57013869 0.71008084 0.50000000 1.0 Ir Ir17 1 0.42986131 0.28991916 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