# generated using pymatgen data_Hf2Be2SnIr5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.32970241 _cell_length_b 9.32970241 _cell_length_c 3.35271520 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf2Be2SnIr5 _chemical_formula_sum 'Hf4 Be4 Sn2 Ir10' _cell_volume 291.83155290 _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 0.17549615 0.67549615 0.00000000 1.0 Hf Hf1 1 0.32450385 0.17549615 0.00000000 1.0 Hf Hf2 1 0.82450385 0.32450385 0.00000000 1.0 Hf Hf3 1 0.67549615 0.82450385 0.00000000 1.0 Be Be4 1 0.37926608 0.87926608 0.00000000 1.0 Be Be5 1 0.12073392 0.37926608 0.00000000 1.0 Be Be6 1 0.87926608 0.62073392 0.00000000 1.0 Be Be7 1 0.62073392 0.12073392 0.00000000 1.0 Sn Sn8 1 0.50000000 0.50000000 0.00000000 1.0 Sn Sn9 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir10 1 0.21599966 0.92779311 0.50000000 1.0 Ir Ir11 1 0.92779311 0.78400034 0.50000000 1.0 Ir Ir12 1 0.42779311 0.71599966 0.50000000 1.0 Ir Ir13 1 0.57220689 0.28400034 0.50000000 1.0 Ir Ir14 1 0.71599966 0.57220689 0.50000000 1.0 Ir Ir15 1 0.28400034 0.42779311 0.50000000 1.0 Ir Ir16 1 0.07220689 0.21599966 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 0.78400034 0.07220689 0.50000000 1.0