# generated using pymatgen data_Lu2AlB2Ir5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.48890056 _cell_length_b 9.48890056 _cell_length_c 3.07668715 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu2AlB2Ir5 _chemical_formula_sum 'Lu4 Al2 B4 Ir10' _cell_volume 277.02255377 _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 Lu Lu0 1 0.67663751 0.17663751 0.00000000 1.0 Lu Lu1 1 0.32336249 0.82336249 0.00000000 1.0 Lu Lu2 1 0.17663751 0.32336249 0.00000000 1.0 Lu Lu3 1 0.82336249 0.67663751 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 0.12265990 0.62265990 0.00000000 1.0 B B7 1 0.87734010 0.37734010 0.00000000 1.0 B B8 1 0.62265990 0.87734010 0.00000000 1.0 B B9 1 0.37734010 0.12265990 0.00000000 1.0 Ir Ir10 1 0.21724176 0.06872357 0.50000000 1.0 Ir Ir11 1 0.78275824 0.93127643 0.50000000 1.0 Ir Ir12 1 0.06872357 0.78275824 0.50000000 1.0 Ir Ir13 1 0.71724176 0.43127643 0.50000000 1.0 Ir Ir14 1 0.93127643 0.21724176 0.50000000 1.0 Ir Ir15 1 0.28275824 0.56872357 0.50000000 1.0 Ir Ir16 1 0.56872357 0.71724176 0.50000000 1.0 Ir Ir17 1 0.43127643 0.28275824 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