# generated using pymatgen data_Er20Cd3Co2Hg3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.46810347 _cell_length_b 9.46810298 _cell_length_c 9.47707886 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999823 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er20Cd3Co2Hg3 _chemical_formula_sum 'Er20 Cd3 Co2 Hg3' _cell_volume 735.75140871 _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 0.48570932 1.0 Er Er1 1 0.00000000 0.00000000 0.01429068 1.0 Er Er2 1 0.54212854 0.45787146 0.25000000 1.0 Er Er3 1 0.54212854 0.08425809 0.25000000 1.0 Er Er4 1 0.91574191 0.45787146 0.25000000 1.0 Er Er5 1 0.45768094 0.54231906 0.75000000 1.0 Er Er6 1 0.45768094 0.91536189 0.75000000 1.0 Er Er7 1 0.08463811 0.54231906 0.75000000 1.0 Er Er8 1 0.21191826 0.78808174 0.43552837 1.0 Er Er9 1 0.21191826 0.42383752 0.43552837 1.0 Er Er10 1 0.57616248 0.78808174 0.43552837 1.0 Er Er11 1 0.78810806 0.21189194 0.56359118 1.0 Er Er12 1 0.78810806 0.57621713 0.56359118 1.0 Er Er13 1 0.42378287 0.21189194 0.56359118 1.0 Er Er14 1 0.78810806 0.21189194 0.93640882 1.0 Er Er15 1 0.78810806 0.57621713 0.93640882 1.0 Er Er16 1 0.42378287 0.21189194 0.93640882 1.0 Er Er17 1 0.21191826 0.78808174 0.06447163 1.0 Er Er18 1 0.21191826 0.42383752 0.06447163 1.0 Er Er19 1 0.57616248 0.78808174 0.06447163 1.0 Cd Cd20 1 0.11234385 0.88765615 0.75000000 1.0 Cd Cd21 1 0.11234385 0.22468771 0.75000000 1.0 Cd Cd22 1 0.77531229 0.88765615 0.75000000 1.0 Co Co23 1 0.33333300 0.66666700 0.25000000 1.0 Co Co24 1 0.66666700 0.33333300 0.75000000 1.0 Hg Hg25 1 0.87750634 0.12249366 0.25000000 1.0 Hg Hg26 1 0.87750634 0.75501369 0.25000000 1.0 Hg Hg27 1 0.24498631 0.12249366 0.25000000 1.0