# generated using pymatgen data_LaCd2Ir9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.89537647 _cell_length_b 8.89537647 _cell_length_c 5.13812713 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaCd2Ir9 _chemical_formula_sum 'La2 Cd4 Ir18' _cell_volume 406.56829816 _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 La La0 1 0.50000000 0.50000000 0.00000000 1.0 La La1 1 0.00000000 0.00000000 0.00000000 1.0 Cd Cd2 1 0.11656421 0.61656421 0.00000000 1.0 Cd Cd3 1 0.88343579 0.38343579 0.00000000 1.0 Cd Cd4 1 0.38343579 0.11656421 0.00000000 1.0 Cd Cd5 1 0.61656421 0.88343579 0.00000000 1.0 Ir Ir6 1 0.31829126 0.81829126 0.76016395 1.0 Ir Ir7 1 0.68170874 0.18170874 0.76016395 1.0 Ir Ir8 1 0.18170874 0.31829126 0.76016395 1.0 Ir Ir9 1 0.81829126 0.68170874 0.76016395 1.0 Ir Ir10 1 0.68170874 0.18170874 0.23983605 1.0 Ir Ir11 1 0.31829126 0.81829126 0.23983605 1.0 Ir Ir12 1 0.81829126 0.68170874 0.23983605 1.0 Ir Ir13 1 0.18170874 0.31829126 0.23983605 1.0 Ir Ir14 1 0.55695700 0.70466609 0.50000000 1.0 Ir Ir15 1 0.44304300 0.29533391 0.50000000 1.0 Ir Ir16 1 0.94304300 0.20466609 0.50000000 1.0 Ir Ir17 1 0.05695700 0.79533391 0.50000000 1.0 Ir Ir18 1 0.70466609 0.44304300 0.50000000 1.0 Ir Ir19 1 0.29533391 0.55695700 0.50000000 1.0 Ir Ir20 1 0.20466609 0.05695700 0.50000000 1.0 Ir Ir21 1 0.79533391 0.94304300 0.50000000 1.0 Ir Ir22 1 0.00000000 0.50000000 0.50000000 1.0 Ir Ir23 1 0.50000000 0.00000000 0.50000000 1.0