# generated using pymatgen data_Ta2Be2AlIr5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.49829287 _cell_length_b 9.49829287 _cell_length_c 2.94202784 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ta2Be2AlIr5 _chemical_formula_sum 'Ta4 Be4 Al2 Ir10' _cell_volume 265.42259458 _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 Ta Ta0 1 0.67798244 0.17798244 0.00000000 1.0 Ta Ta1 1 0.32201756 0.82201756 0.00000000 1.0 Ta Ta2 1 0.17798244 0.32201756 0.00000000 1.0 Ta Ta3 1 0.82201756 0.67798244 0.00000000 1.0 Be Be4 1 0.12478967 0.62478967 0.00000000 1.0 Be Be5 1 0.87521033 0.37521033 0.00000000 1.0 Be Be6 1 0.62478967 0.87521033 0.00000000 1.0 Be Be7 1 0.37521033 0.12478967 0.00000000 1.0 Al Al8 1 0.00000000 0.00000000 0.00000000 1.0 Al Al9 1 0.50000000 0.50000000 0.00000000 1.0 Ir Ir10 1 0.20826091 0.06391760 0.50000000 1.0 Ir Ir11 1 0.79173909 0.93608240 0.50000000 1.0 Ir Ir12 1 0.06391760 0.79173909 0.50000000 1.0 Ir Ir13 1 0.70826091 0.43608240 0.50000000 1.0 Ir Ir14 1 0.93608240 0.20826091 0.50000000 1.0 Ir Ir15 1 0.29173909 0.56391760 0.50000000 1.0 Ir Ir16 1 0.56391760 0.70826091 0.50000000 1.0 Ir Ir17 1 0.43608240 0.29173909 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