# generated using pymatgen data_La23Cd4Ir7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.18739177 _cell_length_b 10.18739177 _cell_length_c 23.09234900 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999848 _symmetry_Int_Tables_number 1 _chemical_formula_structural La23Cd4Ir7 _chemical_formula_sum 'La46 Cd8 Ir14' _cell_volume 2075.50969417 _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 0.20677900 0.41355700 0.71886800 1.0 La La1 1 0.20677900 0.79322100 0.71886800 1.0 La La2 1 0.79322100 0.58644300 0.21886800 1.0 La La3 1 0.58644300 0.79322100 0.71886800 1.0 La La4 1 0.79322100 0.20677900 0.21886800 1.0 La La5 1 0.41355700 0.20677900 0.21886800 1.0 La La6 1 0.79321600 0.58643100 0.94775500 1.0 La La7 1 0.79321600 0.20678400 0.94775500 1.0 La La8 1 0.20678400 0.41356900 0.44775500 1.0 La La9 1 0.41356900 0.20678400 0.94775500 1.0 La La10 1 0.20678400 0.79321600 0.44775500 1.0 La La11 1 0.58643100 0.79321600 0.44775500 1.0 La La12 1 0.20833000 0.41666100 0.99042000 1.0 La La13 1 0.20833000 0.79167000 0.99042000 1.0 La La14 1 0.79167000 0.58333900 0.49042000 1.0 La La15 1 0.58333900 0.79167000 0.99042000 1.0 La La16 1 0.79167000 0.20833000 0.49042000 1.0 La La17 1 0.41666100 0.20833000 0.49042000 1.0 La La18 1 0.87224800 0.74449500 0.63497300 1.0 La La19 1 0.87224800 0.12775200 0.63497300 1.0 La La20 1 0.12775200 0.25550500 0.13497300 1.0 La La21 1 0.25550500 0.12775200 0.63497300 1.0 La La22 1 0.12775200 0.87224800 0.13497300 1.0 La La23 1 0.74449500 0.87224800 0.13497300 1.0 La La24 1 0.46050000 0.92100000 0.85564600 1.0 La La25 1 0.46050000 0.53950000 0.85564600 1.0 La La26 1 0.53950000 0.07900000 0.35564600 1.0 La La27 1 0.07900000 0.53950000 0.85564600 1.0 La La28 1 0.53950000 0.46050000 0.35564600 1.0 La La29 1 0.92100000 0.46050000 0.35564600 1.0 La La30 1 0.00000000 0.00000000 0.99972500 1.0 La La31 1 0.00000000 0.00000000 0.49972500 1.0 La La32 1 0.45987200 0.91974400 0.58577600 1.0 La La33 1 0.45987200 0.54012800 0.58577600 1.0 La La34 1 0.54012800 0.08025600 0.08577600 1.0 La La35 1 0.08025600 0.54012800 0.58577600 1.0 La La36 1 0.54012800 0.45987200 0.08577600 1.0 La La37 1 0.91974400 0.45987200 0.08577600 1.0 La La38 1 0.79608900 0.59217800 0.78175400 1.0 La La39 1 0.79608900 0.20391100 0.78175400 1.0 La La40 1 0.20391100 0.40782200 0.28175400 1.0 La La41 1 0.40782200 0.20391100 0.78175400 1.0 La La42 1 0.20391100 0.79608900 0.28175400 1.0 La La43 1 0.59217800 0.79608900 0.28175400 1.0 La La44 1 0.66666700 0.33333300 0.64642900 1.0 La La45 1 0.33333300 0.66666700 0.14642900 1.0 Cd Cd46 1 0.00000000 0.00000000 0.74961500 1.0 Cd Cd47 1 0.00000000 0.00000000 0.24961500 1.0 Cd Cd48 1 0.10610300 0.21220700 0.86291600 1.0 Cd Cd49 1 0.10610300 0.89389700 0.86291600 1.0 Cd Cd50 1 0.89389700 0.78779300 0.36291600 1.0 Cd Cd51 1 0.78779300 0.89389700 0.86291600 1.0 Cd Cd52 1 0.89389700 0.10610300 0.36291600 1.0 Cd Cd53 1 0.21220700 0.10610300 0.36291600 1.0 Ir Ir54 1 0.51985400 0.03970800 0.71075300 1.0 Ir Ir55 1 0.51985400 0.48014600 0.71075300 1.0 Ir Ir56 1 0.48014600 0.96029200 0.21075200 1.0 Ir Ir57 1 0.96029200 0.48014600 0.71075300 1.0 Ir Ir58 1 0.48014600 0.51985400 0.21075200 1.0 Ir Ir59 1 0.03970800 0.51985400 0.21075200 1.0 Ir Ir60 1 0.66666700 0.33333300 0.86560400 1.0 Ir Ir61 1 0.33333300 0.66666700 0.36560400 1.0 Ir Ir62 1 0.14431400 0.28862800 0.56306100 1.0 Ir Ir63 1 0.14431400 0.85568600 0.56306100 1.0 Ir Ir64 1 0.85568600 0.71137200 0.06306100 1.0 Ir Ir65 1 0.71137200 0.85568600 0.56306100 1.0 Ir Ir66 1 0.85568600 0.14431400 0.06306100 1.0 Ir Ir67 1 0.28862800 0.14431400 0.06306100 1.0