# generated using pymatgen data_Dy20Cd6CoRh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.59737916 _cell_length_b 9.59738092 _cell_length_c 9.69096199 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999738 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy20Cd6CoRh _chemical_formula_sum 'Dy20 Cd6 Co1 Rh1' _cell_volume 773.04169383 _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 Dy Dy0 1 0.00000000 0.00000000 0.50022092 1.0 Dy Dy1 1 0.00000000 0.00000000 0.99977908 1.0 Dy Dy2 1 0.54317984 0.45682016 0.25000000 1.0 Dy Dy3 1 0.54317984 0.08636068 0.25000000 1.0 Dy Dy4 1 0.91363932 0.45682016 0.25000000 1.0 Dy Dy5 1 0.45761861 0.54238139 0.75000000 1.0 Dy Dy6 1 0.45761861 0.91523722 0.75000000 1.0 Dy Dy7 1 0.08476278 0.54238139 0.75000000 1.0 Dy Dy8 1 0.20900733 0.79099267 0.43941579 1.0 Dy Dy9 1 0.20900733 0.41801566 0.43941579 1.0 Dy Dy10 1 0.58198434 0.79099267 0.43941579 1.0 Dy Dy11 1 0.78806109 0.21193891 0.56523147 1.0 Dy Dy12 1 0.78806109 0.57612018 0.56523147 1.0 Dy Dy13 1 0.42387982 0.21193891 0.56523147 1.0 Dy Dy14 1 0.78806109 0.21193891 0.93476853 1.0 Dy Dy15 1 0.78806109 0.57612018 0.93476853 1.0 Dy Dy16 1 0.42387982 0.21193891 0.93476853 1.0 Dy Dy17 1 0.20900733 0.79099267 0.06058421 1.0 Dy Dy18 1 0.20900733 0.41801566 0.06058421 1.0 Dy Dy19 1 0.58198434 0.79099267 0.06058421 1.0 Cd Cd20 1 0.88498640 0.11501360 0.25000000 1.0 Cd Cd21 1 0.88498640 0.76997280 0.25000000 1.0 Cd Cd22 1 0.23002720 0.11501360 0.25000000 1.0 Cd Cd23 1 0.11504731 0.88495269 0.75000000 1.0 Cd Cd24 1 0.11504731 0.23009463 0.75000000 1.0 Cd Cd25 1 0.76990537 0.88495269 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