# generated using pymatgen data_Dy20Cd6CoTc _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.54140212 _cell_length_b 9.54140298 _cell_length_c 9.77644054 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999702 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy20Cd6CoTc _chemical_formula_sum 'Dy20 Cd6 Co1 Tc1' _cell_volume 770.78959940 _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 0.50011230 1.0 Dy Dy1 1 0.00000000 0.00000000 0.99988770 1.0 Dy Dy2 1 0.54124557 0.45875443 0.25000000 1.0 Dy Dy3 1 0.54124557 0.08249114 0.25000000 1.0 Dy Dy4 1 0.91750886 0.45875443 0.25000000 1.0 Dy Dy5 1 0.45750247 0.54249753 0.75000000 1.0 Dy Dy6 1 0.45750247 0.91500494 0.75000000 1.0 Dy Dy7 1 0.08499506 0.54249753 0.75000000 1.0 Dy Dy8 1 0.20970048 0.79029952 0.43985795 1.0 Dy Dy9 1 0.20970048 0.41940196 0.43985795 1.0 Dy Dy10 1 0.58059804 0.79029952 0.43985795 1.0 Dy Dy11 1 0.78775529 0.21224471 0.56477456 1.0 Dy Dy12 1 0.78775529 0.57550858 0.56477456 1.0 Dy Dy13 1 0.42449142 0.21224471 0.56477456 1.0 Dy Dy14 1 0.78775529 0.21224471 0.93522544 1.0 Dy Dy15 1 0.78775529 0.57550858 0.93522544 1.0 Dy Dy16 1 0.42449142 0.21224471 0.93522544 1.0 Dy Dy17 1 0.20970048 0.79029952 0.06014205 1.0 Dy Dy18 1 0.20970048 0.41940196 0.06014205 1.0 Dy Dy19 1 0.58059804 0.79029952 0.06014205 1.0 Cd Cd20 1 0.88515341 0.11484659 0.25000000 1.0 Cd Cd21 1 0.88515341 0.77030583 0.25000000 1.0 Cd Cd22 1 0.22969417 0.11484659 0.25000000 1.0 Cd Cd23 1 0.11385987 0.88614013 0.75000000 1.0 Cd Cd24 1 0.11385987 0.22771975 0.75000000 1.0 Cd Cd25 1 0.77228025 0.88614013 0.75000000 1.0 Co Co26 1 0.66666700 0.33333300 0.75000000 1.0 Tc Tc27 1 0.33333300 0.66666700 0.25000000 1.0