# generated using pymatgen data_DyCuNi3B _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.99123625 _cell_length_b 4.99135880 _cell_length_c 6.86326451 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99918133 _symmetry_Int_Tables_number 1 _chemical_formula_structural DyCuNi3B _chemical_formula_sum 'Dy2 Cu2 Ni6 B2' _cell_volume 148.07845275 _cell_formula_units_Z 2 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 0.50000000 0.00000000 0.00000000 1.0 Dy Dy1 1 0.50000000 0.00000000 0.50000000 1.0 Cu Cu2 1 0.83333461 0.66666822 0.00000000 1.0 Cu Cu3 1 0.16666539 0.33333178 0.00000000 1.0 Ni Ni4 1 0.00000000 0.00000000 0.70538315 1.0 Ni Ni5 1 0.50000000 0.50000000 0.70537493 1.0 Ni Ni6 1 0.00000000 0.50000000 0.70537493 1.0 Ni Ni7 1 0.00000000 0.00000000 0.29461685 1.0 Ni Ni8 1 0.50000000 0.50000000 0.29462507 1.0 Ni Ni9 1 0.00000000 0.50000000 0.29462507 1.0 B B10 1 0.83333840 0.66667681 0.50000000 1.0 B B11 1 0.16666160 0.33332319 0.50000000 1.0