# generated using pymatgen data_Er20Cd6CoRh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.50141732 _cell_length_b 9.50141786 _cell_length_c 9.58538620 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999465 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er20Cd6CoRh _chemical_formula_sum 'Er20 Cd6 Co1 Rh1' _cell_volume 749.40585661 _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 0.00000000 0.00000000 0.50023171 1.0 Er Er1 1 0.00000000 0.00000000 0.99976829 1.0 Er Er2 1 0.54312576 0.45687424 0.25000000 1.0 Er Er3 1 0.54312576 0.08625251 0.25000000 1.0 Er Er4 1 0.91374749 0.45687424 0.25000000 1.0 Er Er5 1 0.45782045 0.54217955 0.75000000 1.0 Er Er6 1 0.45782045 0.91564090 0.75000000 1.0 Er Er7 1 0.08435910 0.54217955 0.75000000 1.0 Er Er8 1 0.20918967 0.79081033 0.44012232 1.0 Er Er9 1 0.20918967 0.41837933 0.44012232 1.0 Er Er10 1 0.58162067 0.79081033 0.44012232 1.0 Er Er11 1 0.78784044 0.21215956 0.56502200 1.0 Er Er12 1 0.78784044 0.57567887 0.56502200 1.0 Er Er13 1 0.42432113 0.21215956 0.56502200 1.0 Er Er14 1 0.78784044 0.21215956 0.93497800 1.0 Er Er15 1 0.78784044 0.57567887 0.93497800 1.0 Er Er16 1 0.42432113 0.21215956 0.93497800 1.0 Er Er17 1 0.20918967 0.79081033 0.05987768 1.0 Er Er18 1 0.20918967 0.41837933 0.05987768 1.0 Er Er19 1 0.58162067 0.79081033 0.05987768 1.0 Cd Cd20 1 0.88530971 0.11469029 0.25000000 1.0 Cd Cd21 1 0.88530971 0.77062041 0.25000000 1.0 Cd Cd22 1 0.22937959 0.11469029 0.25000000 1.0 Cd Cd23 1 0.11486387 0.88513613 0.75000000 1.0 Cd Cd24 1 0.11486387 0.22972773 0.75000000 1.0 Cd Cd25 1 0.77027227 0.88513613 0.75000000 1.0 Co Co26 1 0.66666700 0.33333300 0.75000000 1.0 Rh Rh27 1 0.33333300 0.66666700 0.25000000 1.0