# generated using pymatgen data_Er9Cd5Pd4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.71151772 _cell_length_b 10.71151772 _cell_length_c 3.68577337 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er9Cd5Pd4 _chemical_formula_sum 'Er9 Cd5 Pd4' _cell_volume 422.89314899 _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 0.33063171 0.33063171 0.50000000 1.0 Er Er1 1 0.66936829 0.66936829 0.50000000 1.0 Er Er2 1 0.33063171 0.66936829 0.50000000 1.0 Er Er3 1 0.66936829 0.33063171 0.50000000 1.0 Er Er4 1 0.00000000 0.29467514 0.50000000 1.0 Er Er5 1 0.00000000 0.70532486 0.50000000 1.0 Er Er6 1 0.29467514 0.00000000 0.50000000 1.0 Er Er7 1 0.70532486 0.00000000 0.50000000 1.0 Er Er8 1 0.00000000 0.00000000 0.00000000 1.0 Cd Cd9 1 0.50000000 0.14664254 0.00000000 1.0 Cd Cd10 1 0.50000000 0.85335746 0.00000000 1.0 Cd Cd11 1 0.14664254 0.50000000 0.00000000 1.0 Cd Cd12 1 0.85335746 0.50000000 0.00000000 1.0 Cd Cd13 1 0.50000000 0.50000000 0.00000000 1.0 Pd Pd14 1 0.19174692 0.19174692 0.00000000 1.0 Pd Pd15 1 0.80825308 0.80825308 0.00000000 1.0 Pd Pd16 1 0.19174692 0.80825308 0.00000000 1.0 Pd Pd17 1 0.80825308 0.19174692 0.00000000 1.0