# generated using pymatgen data_Tm2AlB2Ir5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.52446412 _cell_length_b 9.52446412 _cell_length_c 3.08536121 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm2AlB2Ir5 _chemical_formula_sum 'Tm4 Al2 B4 Ir10' _cell_volume 279.88982792 _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 Tm Tm0 1 0.17689800 0.67689800 0.00000000 1.0 Tm Tm1 1 0.32310200 0.17689800 0.00000000 1.0 Tm Tm2 1 0.67689800 0.82310200 0.00000000 1.0 Tm Tm3 1 0.82310200 0.32310200 0.00000000 1.0 Al Al4 1 0.00000000 0.00000000 0.00000000 1.0 Al Al5 1 0.50000000 0.50000000 0.00000000 1.0 B B6 1 0.12236207 0.37763793 0.00000000 1.0 B B7 1 0.37763793 0.87763793 0.00000000 1.0 B B8 1 0.62236207 0.12236207 0.00000000 1.0 B B9 1 0.87763793 0.62236207 0.00000000 1.0 Ir Ir10 1 0.00000000 0.50000000 0.50000000 1.0 Ir Ir11 1 0.06842146 0.21782079 0.50000000 1.0 Ir Ir12 1 0.21782079 0.93157854 0.50000000 1.0 Ir Ir13 1 0.28217921 0.43157854 0.50000000 1.0 Ir Ir14 1 0.43157854 0.71782079 0.50000000 1.0 Ir Ir15 1 0.50000000 0.00000000 0.50000000 1.0 Ir Ir16 1 0.56842146 0.28217921 0.50000000 1.0 Ir Ir17 1 0.71782079 0.56842146 0.50000000 1.0 Ir Ir18 1 0.78217921 0.06842146 0.50000000 1.0 Ir Ir19 1 0.93157854 0.78217921 0.50000000 1.0