# generated using pymatgen data_Cd5InAu20 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.61111153 _cell_length_b 10.60460093 _cell_length_c 4.82443749 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.02648815 _symmetry_Int_Tables_number 1 _chemical_formula_structural Cd5InAu20 _chemical_formula_sum 'Cd5 In1 Au20' _cell_volume 470.02022248 _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 0.10363672 0.36049516 0.25000000 1.0 Cd Cd1 1 0.63811149 0.74310202 0.25000000 1.0 Cd Cd2 1 0.25888069 0.89809993 0.25000000 1.0 Cd Cd3 1 0.74223815 0.10260255 0.75000100 1.0 Cd Cd4 1 0.36050317 0.25707180 0.75000100 1.0 In In5 1 0.89651147 0.63907467 0.75000100 1.0 Au Au6 1 0.87337015 0.05134417 0.25000000 1.0 Au Au7 1 0.17808681 0.12701581 0.25000000 1.0 Au Au8 1 0.48657515 0.20570378 0.25000000 1.0 Au Au9 1 0.79393143 0.27970459 0.25000000 1.0 Au Au10 1 0.41044625 0.43434181 0.25000000 1.0 Au Au11 1 0.71854222 0.51337894 0.25000000 1.0 Au Au12 1 0.02353762 0.58878450 0.25000000 1.0 Au Au13 1 0.33289840 0.66634228 0.25000000 1.0 Au Au14 1 0.94892518 0.82175832 0.25000000 1.0 Au Au15 1 0.56531865 0.97602551 0.25000000 1.0 Au Au16 1 0.43513553 0.02434241 0.75000100 1.0 Au Au17 1 0.05142482 0.17875363 0.75000100 1.0 Au Au18 1 0.66665489 0.33313768 0.75000100 1.0 Au Au19 1 0.97608990 0.41056833 0.75000100 1.0 Au Au20 1 0.28177708 0.48719136 0.75000100 1.0 Au Au21 1 0.58901625 0.56541816 0.75000100 1.0 Au Au22 1 0.20651762 0.71920763 0.75000100 1.0 Au Au23 1 0.51314469 0.79440139 0.75000100 1.0 Au Au24 1 0.82144039 0.87340457 0.75000100 1.0 Au Au25 1 0.12728628 0.94873000 0.75000100 1.0