# generated using pymatgen data_Dy20Zn3Cd3Co2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.49288763 _cell_length_b 9.49288860 _cell_length_c 9.53025698 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999660 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy20Zn3Cd3Co2 _chemical_formula_sum 'Dy20 Zn3 Cd3 Co2' _cell_volume 743.75856932 _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 0.47266329 1.0 Dy Dy1 1 0.00000000 0.00000000 0.02733671 1.0 Dy Dy2 1 0.54329079 0.45670921 0.25000000 1.0 Dy Dy3 1 0.54329079 0.08658158 0.25000000 1.0 Dy Dy4 1 0.91341842 0.45670921 0.25000000 1.0 Dy Dy5 1 0.45724899 0.54275101 0.75000000 1.0 Dy Dy6 1 0.45724899 0.91449898 0.75000000 1.0 Dy Dy7 1 0.08550102 0.54275101 0.75000000 1.0 Dy Dy8 1 0.21008721 0.78991279 0.43305344 1.0 Dy Dy9 1 0.21008721 0.42017543 0.43305344 1.0 Dy Dy10 1 0.57982457 0.78991279 0.43305344 1.0 Dy Dy11 1 0.78934815 0.21065185 0.56316248 1.0 Dy Dy12 1 0.78934815 0.57869430 0.56316248 1.0 Dy Dy13 1 0.42130570 0.21065185 0.56316248 1.0 Dy Dy14 1 0.78934815 0.21065185 0.93683752 1.0 Dy Dy15 1 0.78934815 0.57869430 0.93683752 1.0 Dy Dy16 1 0.42130570 0.21065185 0.93683752 1.0 Dy Dy17 1 0.21008721 0.78991279 0.06694656 1.0 Dy Dy18 1 0.21008721 0.42017543 0.06694656 1.0 Dy Dy19 1 0.57982457 0.78991279 0.06694656 1.0 Zn Zn20 1 0.87688722 0.12311278 0.25000000 1.0 Zn Zn21 1 0.87688722 0.75377444 0.25000000 1.0 Zn Zn22 1 0.24622556 0.12311278 0.25000000 1.0 Cd Cd23 1 0.11032732 0.88967268 0.75000000 1.0 Cd Cd24 1 0.11032732 0.22065565 0.75000000 1.0 Cd Cd25 1 0.77934435 0.88967268 0.75000000 1.0 Co Co26 1 0.33333300 0.66666700 0.25000000 1.0 Co Co27 1 0.66666700 0.33333300 0.75000000 1.0