# generated using pymatgen data_Er20Cd6RePd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.48131358 _cell_length_b 9.48126714 _cell_length_c 9.75150006 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99963445 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er20Cd6RePd _chemical_formula_sum 'Er20 Cd6 Re1 Pd1' _cell_volume 759.16915230 _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 Er Er0 1 0.20989436 0.79008540 0.94153551 1.0 Er Er1 1 0.20988744 0.41978916 0.94153909 1.0 Er Er2 1 0.58016342 0.79007709 0.94152992 1.0 Er Er3 1 0.79154742 0.20845469 0.05739536 1.0 Er Er4 1 0.79155225 0.58310068 0.05739337 1.0 Er Er5 1 0.41690671 0.20845330 0.05739056 1.0 Er Er6 1 0.79154742 0.20845469 0.44260464 1.0 Er Er7 1 0.79155225 0.58310068 0.44260663 1.0 Er Er8 1 0.41690671 0.20845330 0.44260944 1.0 Er Er9 1 0.20989436 0.79008540 0.55846449 1.0 Er Er10 1 0.20988744 0.41978916 0.55846091 1.0 Er Er11 1 0.58016342 0.79007709 0.55847008 1.0 Er Er12 1 0.53790251 0.46208956 0.75000000 1.0 Er Er13 1 0.53791347 0.07582821 0.75000000 1.0 Er Er14 1 0.92421388 0.46210515 0.75000000 1.0 Er Er15 1 0.45733662 0.54267238 0.25000000 1.0 Er Er16 1 0.45733610 0.91466000 0.25000000 1.0 Er Er17 1 0.08533716 0.54266897 0.25000000 1.0 Er Er18 1 0.99999292 0.99999297 0.00033058 1.0 Er Er19 1 0.99999292 0.99999297 0.49966942 1.0 Cd Cd20 1 0.88611608 0.11386438 0.75000000 1.0 Cd Cd21 1 0.88612243 0.77225317 0.75000000 1.0 Cd Cd22 1 0.22775554 0.11387214 0.75000000 1.0 Cd Cd23 1 0.11366633 0.88632110 0.25000000 1.0 Cd Cd24 1 0.11366383 0.22734134 0.25000000 1.0 Cd Cd25 1 0.77266110 0.88632793 0.25000000 1.0 Re Re26 1 0.33339747 0.66672262 0.75000000 1.0 Pd Pd27 1 0.66668645 0.33336848 0.25000000 1.0