# generated using pymatgen data_Er20Cd6IrRu _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.49380561 _cell_length_b 9.49380512 _cell_length_c 9.66259533 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999826 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er20Cd6IrRu _chemical_formula_sum 'Er20 Cd6 Ir1 Ru1' _cell_volume 754.23221505 _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 0.49982188 1.0 Er Er1 1 0.00000000 0.00000000 0.00017812 1.0 Er Er2 1 0.20962915 0.79037085 0.44055018 1.0 Er Er3 1 0.20962915 0.41925830 0.44055018 1.0 Er Er4 1 0.58074170 0.79037085 0.44055018 1.0 Er Er5 1 0.78988557 0.21011443 0.56030102 1.0 Er Er6 1 0.78988557 0.57976913 0.56030102 1.0 Er Er7 1 0.42023087 0.21011443 0.56030102 1.0 Er Er8 1 0.78988557 0.21011443 0.93969898 1.0 Er Er9 1 0.78988557 0.57976913 0.93969898 1.0 Er Er10 1 0.42023087 0.21011443 0.93969898 1.0 Er Er11 1 0.20962915 0.79037085 0.05944982 1.0 Er Er12 1 0.20962915 0.41925830 0.05944982 1.0 Er Er13 1 0.58074170 0.79037085 0.05944982 1.0 Er Er14 1 0.54126898 0.45873102 0.25000000 1.0 Er Er15 1 0.54126898 0.08253697 0.25000000 1.0 Er Er16 1 0.91746303 0.45873102 0.25000000 1.0 Er Er17 1 0.45862603 0.54137397 0.75000000 1.0 Er Er18 1 0.45862603 0.91725205 0.75000000 1.0 Er Er19 1 0.08274795 0.54137397 0.75000000 1.0 Cd Cd20 1 0.88585098 0.11414902 0.25000000 1.0 Cd Cd21 1 0.88585098 0.77170196 0.25000000 1.0 Cd Cd22 1 0.22829804 0.11414902 0.25000000 1.0 Cd Cd23 1 0.11453289 0.88546711 0.75000000 1.0 Cd Cd24 1 0.11453289 0.22906577 0.75000000 1.0 Cd Cd25 1 0.77093423 0.88546711 0.75000000 1.0 Ir Ir26 1 0.33333300 0.66666700 0.25000000 1.0 Ru Ru27 1 0.66666700 0.33333300 0.75000000 1.0