# generated using pymatgen data_TbSm(CuNi)5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.01024737 _cell_length_b 4.89966513 _cell_length_c 8.46742159 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbSm(CuNi)5 _chemical_formula_sum 'Tb1 Sm1 Cu5 Ni5' _cell_volume 166.37525958 _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 Tb Tb0 1 0.00000000 0.00000000 0.50000000 1.0 Sm Sm1 1 0.00000000 0.50000000 0.00000000 1.0 Cu Cu2 1 0.50000000 0.00000000 0.00000000 1.0 Cu Cu3 1 0.50000000 0.75071133 0.25311799 1.0 Cu Cu4 1 0.50000000 0.24928867 0.74688201 1.0 Cu Cu5 1 0.50000000 0.24928867 0.25311799 1.0 Cu Cu6 1 0.50000000 0.75071133 0.74688201 1.0 Ni Ni7 1 0.00000000 0.50000000 0.33999645 1.0 Ni Ni8 1 0.00000000 0.00000000 0.83299821 1.0 Ni Ni9 1 0.00000000 0.00000000 0.16700179 1.0 Ni Ni10 1 0.00000000 0.50000000 0.66000355 1.0 Ni Ni11 1 0.50000000 0.50000000 0.50000000 1.0