# generated using pymatgen data_Y20Cd3Ni2Au3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.64083416 _cell_length_b 9.64087096 _cell_length_c 9.51545266 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00081607 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y20Cd3Ni2Au3 _chemical_formula_sum 'Y20 Cd3 Ni2 Au3' _cell_volume 765.92702928 _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 Y Y0 1 0.00000666 0.99999239 0.45664500 1.0 Y Y1 1 0.00000666 0.99999239 0.04335500 1.0 Y Y2 1 0.54187848 0.45803892 0.25000000 1.0 Y Y3 1 0.54195371 0.08385123 0.25000000 1.0 Y Y4 1 0.91614854 0.45811420 0.25000000 1.0 Y Y5 1 0.45691787 0.54302965 0.75000000 1.0 Y Y6 1 0.45699661 0.91391843 0.75000000 1.0 Y Y7 1 0.08607671 0.54305810 0.75000000 1.0 Y Y8 1 0.20934548 0.79068739 0.43587353 1.0 Y Y9 1 0.20929879 0.41864641 0.43586635 1.0 Y Y10 1 0.58134085 0.79065540 0.43586188 1.0 Y Y11 1 0.79158855 0.20842488 0.56168638 1.0 Y Y12 1 0.79156042 0.58314247 0.56169579 1.0 Y Y13 1 0.41686163 0.20842449 0.56169970 1.0 Y Y14 1 0.79158855 0.20842488 0.93831362 1.0 Y Y15 1 0.79156042 0.58314247 0.93830421 1.0 Y Y16 1 0.41686163 0.20842449 0.93830030 1.0 Y Y17 1 0.20934548 0.79068739 0.06412647 1.0 Y Y18 1 0.20929879 0.41864641 0.06413365 1.0 Y Y19 1 0.58134085 0.79065540 0.06413812 1.0 Cd Cd20 1 0.10964530 0.89041214 0.75000000 1.0 Cd Cd21 1 0.10960168 0.21921772 0.75000000 1.0 Cd Cd22 1 0.78078902 0.89036241 0.75000000 1.0 Ni Ni23 1 0.33344671 0.66669852 0.25000000 1.0 Ni Ni24 1 0.66654492 0.33336485 0.75000000 1.0 Au Au25 1 0.86811671 0.13191527 0.25000000 1.0 Au Au26 1 0.86807908 0.73619396 0.25000000 1.0 Au Au27 1 0.26380190 0.13187974 0.25000000 1.0