# generated using pymatgen data_Cd41Ir8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.16832076 _cell_length_b 10.16832129 _cell_length_c 10.16832019 _cell_angle_alpha 94.81852732 _cell_angle_beta 94.81853004 _cell_angle_gamma 94.81852289 _symmetry_Int_Tables_number 1 _chemical_formula_structural Cd41Ir8 _chemical_formula_sum 'Cd41 Ir8' _cell_volume 1039.53388205 _cell_formula_units_Z 1 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 Cd Cd0 1 -0.00000000 0.00000000 0.00000000 1.0 Cd Cd1 1 0.50000000 0.50000000 0.50000000 1.0 Cd Cd2 1 0.50000000 0.00000000 0.50000000 1.0 Cd Cd3 1 -0.00000000 0.50000000 0.50000000 1.0 Cd Cd4 1 0.50000000 0.50000000 0.00000000 1.0 Cd Cd5 1 0.44896198 0.77752423 0.07531017 1.0 Cd Cd6 1 0.77752423 0.07531017 0.44896198 1.0 Cd Cd7 1 0.07531017 0.44896198 0.77752423 1.0 Cd Cd8 1 0.55103802 0.22247577 0.92468983 1.0 Cd Cd9 1 0.22247577 0.92468983 0.55103802 1.0 Cd Cd10 1 0.92468983 0.55103802 0.22247577 1.0 Cd Cd11 1 0.05017186 0.73025538 0.87091319 1.0 Cd Cd12 1 0.73025538 0.87091319 0.05017186 1.0 Cd Cd13 1 0.87091319 0.05017186 0.73025538 1.0 Cd Cd14 1 0.94982814 0.26974462 0.12908681 1.0 Cd Cd15 1 0.26974462 0.12908681 0.94982814 1.0 Cd Cd16 1 0.12908681 0.94982814 0.26974462 1.0 Cd Cd17 1 0.17795045 0.68008911 0.12820582 1.0 Cd Cd18 1 0.68008911 0.12820582 0.17795045 1.0 Cd Cd19 1 0.12820582 0.17795045 0.68008911 1.0 Cd Cd20 1 0.82204955 0.31991089 0.87179418 1.0 Cd Cd21 1 0.31991089 0.87179418 0.82204955 1.0 Cd Cd22 1 0.87179418 0.82204955 0.31991089 1.0 Cd Cd23 1 0.36565168 0.38958821 0.73769662 1.0 Cd Cd24 1 0.38958821 0.73769662 0.36565168 1.0 Cd Cd25 1 0.73769662 0.36565168 0.38958821 1.0 Cd Cd26 1 0.63434832 0.61041179 0.26230338 1.0 Cd Cd27 1 0.61041179 0.26230338 0.63434832 1.0 Cd Cd28 1 0.26230338 0.63434832 0.61041179 1.0 Cd Cd29 1 0.59683985 0.96463156 0.78318042 1.0 Cd Cd30 1 0.96463156 0.78318042 0.59683985 1.0 Cd Cd31 1 0.78318042 0.59683985 0.96463156 1.0 Cd Cd32 1 0.40316015 0.03536844 0.21681958 1.0 Cd Cd33 1 0.03536844 0.21681958 0.40316015 1.0 Cd Cd34 1 0.21681958 0.40316015 0.03536844 1.0 Cd Cd35 1 0.53784239 0.66849760 0.77492759 1.0 Cd Cd36 1 0.66849760 0.77492759 0.53784239 1.0 Cd Cd37 1 0.77492759 0.53784239 0.66849760 1.0 Cd Cd38 1 0.46215761 0.33150240 0.22507241 1.0 Cd Cd39 1 0.33150240 0.22507241 0.46215761 1.0 Cd Cd40 1 0.22507241 0.46215761 0.33150240 1.0 Ir Ir41 1 0.28580237 0.61683077 0.88993119 1.0 Ir Ir42 1 0.61683077 0.88993119 0.28580237 1.0 Ir Ir43 1 0.88993119 0.28580237 0.61683077 1.0 Ir Ir44 1 0.71419763 0.38316923 0.11006881 1.0 Ir Ir45 1 0.38316923 0.11006881 0.71419763 1.0 Ir Ir46 1 0.11006881 0.71419763 0.38316923 1.0 Ir Ir47 1 0.80706504 0.80706504 0.80706504 1.0 Ir Ir48 1 0.19293496 0.19293496 0.19293496 1.0