# generated using pymatgen data_Er20Cd6FePd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.51300653 _cell_length_b 9.51299828 _cell_length_c 9.61452549 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00001831 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er20Cd6FePd _chemical_formula_sum 'Er20 Cd6 Fe1 Pd1' _cell_volume 753.51797941 _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 0.21153658 0.78846342 0.93614035 1.0 Er Er1 1 0.21153558 0.42307115 0.93613935 1.0 Er Er2 1 0.57692885 0.78846442 0.93613935 1.0 Er Er3 1 0.79232047 0.20767853 0.05770681 1.0 Er Er4 1 0.79232047 0.58464094 0.05770681 1.0 Er Er5 1 0.41535906 0.20767953 0.05770781 1.0 Er Er6 1 0.79232047 0.20767853 0.44229319 1.0 Er Er7 1 0.79232047 0.58464094 0.44229319 1.0 Er Er8 1 0.41535906 0.20767953 0.44229219 1.0 Er Er9 1 0.21153658 0.78846342 0.56385965 1.0 Er Er10 1 0.21153558 0.42307115 0.56386065 1.0 Er Er11 1 0.57692885 0.78846442 0.56386065 1.0 Er Er12 1 0.54069796 0.45930104 0.75000000 1.0 Er Er13 1 0.54069896 0.08139692 0.75000000 1.0 Er Er14 1 0.91860408 0.45930204 0.75000000 1.0 Er Er15 1 0.45620450 0.54379450 0.25000000 1.0 Er Er16 1 0.45620550 0.91241100 0.25000000 1.0 Er Er17 1 0.08758800 0.54379450 0.25000000 1.0 Er Er18 1 0.00000000 0.99999900 0.99962045 1.0 Er Er19 1 0.00000000 0.99999900 0.50037955 1.0 Cd Cd20 1 0.88492572 0.11507328 0.75000000 1.0 Cd Cd21 1 0.88492572 0.76985345 0.75000000 1.0 Cd Cd22 1 0.23014655 0.11507428 0.75000000 1.0 Cd Cd23 1 0.11476815 0.88523285 0.25000000 1.0 Cd Cd24 1 0.11476815 0.22953430 0.25000000 1.0 Cd Cd25 1 0.77046570 0.88523185 0.25000000 1.0 Fe Fe26 1 0.33333400 0.66666700 0.75000000 1.0 Pd Pd27 1 0.66666700 0.33333400 0.25000000 1.0