# generated using pymatgen data_Er2AlB2Ir5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.54774788 _cell_length_b 9.54774788 _cell_length_c 3.09065781 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er2AlB2Ir5 _chemical_formula_sum 'Er4 Al2 B4 Ir10' _cell_volume 281.74278838 _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 Er Er0 1 0.17702069 0.67702069 0.00000000 1.0 Er Er1 1 0.32297931 0.17702069 0.00000000 1.0 Er Er2 1 0.67702069 0.82297931 0.00000000 1.0 Er Er3 1 0.82297931 0.32297931 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 0.12213170 0.37786830 0.00000000 1.0 B B7 1 0.37786830 0.87786830 0.00000000 1.0 B B8 1 0.62213170 0.12213170 0.00000000 1.0 B B9 1 0.87786830 0.62213170 0.00000000 1.0 Ir Ir10 1 0.00000000 0.50000000 0.50000000 1.0 Ir Ir11 1 0.06821084 0.21819225 0.50000000 1.0 Ir Ir12 1 0.21819225 0.93178916 0.50000000 1.0 Ir Ir13 1 0.28180775 0.43178916 0.50000000 1.0 Ir Ir14 1 0.43178916 0.71819225 0.50000000 1.0 Ir Ir15 1 0.50000000 0.00000000 0.50000000 1.0 Ir Ir16 1 0.56821084 0.28180775 0.50000000 1.0 Ir Ir17 1 0.71819225 0.56821084 0.50000000 1.0 Ir Ir18 1 0.78180775 0.06821084 0.50000000 1.0 Ir Ir19 1 0.93178916 0.78180775 0.50000000 1.0