# generated using pymatgen data_Er20Cd6RuRh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.49672823 _cell_length_b 9.49673842 _cell_length_c 9.64144963 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99951067 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er20Cd6RuRh _chemical_formula_sum 'Er20 Cd6 Ru1 Rh1' _cell_volume 753.04962274 _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 0.99999801 0.99999699 0.49975580 1.0 Er Er1 1 0.99999801 0.99999699 0.00024420 1.0 Er Er2 1 0.20972705 0.79027048 0.44070162 1.0 Er Er3 1 0.20972778 0.41945504 0.44070200 1.0 Er Er4 1 0.58054449 0.79027098 0.44070223 1.0 Er Er5 1 0.78974431 0.21025350 0.55996518 1.0 Er Er6 1 0.78974534 0.57949453 0.55996456 1.0 Er Er7 1 0.42050699 0.21025400 0.55996492 1.0 Er Er8 1 0.78974431 0.21025350 0.94003482 1.0 Er Er9 1 0.78974534 0.57949453 0.94003544 1.0 Er Er10 1 0.42050699 0.21025400 0.94003508 1.0 Er Er11 1 0.20972705 0.79027048 0.05929838 1.0 Er Er12 1 0.20972778 0.41945504 0.05929800 1.0 Er Er13 1 0.58054449 0.79027098 0.05929777 1.0 Er Er14 1 0.54224282 0.45775820 0.25000000 1.0 Er Er15 1 0.54224242 0.08448229 0.25000000 1.0 Er Er16 1 0.91551114 0.45775547 0.25000000 1.0 Er Er17 1 0.45884445 0.54115509 0.75000000 1.0 Er Er18 1 0.45884086 0.91768360 0.75000000 1.0 Er Er19 1 0.08230965 0.54115532 0.75000000 1.0 Cd Cd20 1 0.88551098 0.11450941 0.25000000 1.0 Cd Cd21 1 0.88549957 0.77099727 0.25000000 1.0 Cd Cd22 1 0.22901011 0.11450844 0.25000000 1.0 Cd Cd23 1 0.11479383 0.88520468 0.75000000 1.0 Cd Cd24 1 0.11479323 0.22958765 0.75000000 1.0 Cd Cd25 1 0.77040576 0.88520450 0.75000000 1.0 Ru Ru26 1 0.66666760 0.33334123 0.75000000 1.0 Rh Rh27 1 0.33333765 0.66666782 0.25000000 1.0