# generated using pymatgen data_Tb9YCd3Tc _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.59047154 _cell_length_b 9.59047133 _cell_length_c 9.91690982 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.02020116 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb9YCd3Tc _chemical_formula_sum 'Tb18 Y2 Cd6 Tc2' _cell_volume 789.76606150 _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 Tb Tb0 1 0.99994737 0.00005263 0.49975853 1.0 Tb Tb1 1 0.99994737 0.00005263 0.00024147 1.0 Tb Tb2 1 0.20958747 0.79041253 0.43882181 1.0 Tb Tb3 1 0.20970993 0.41937787 0.43889706 1.0 Tb Tb4 1 0.58062213 0.79029007 0.43889706 1.0 Tb Tb5 1 0.79008877 0.20991123 0.56058992 1.0 Tb Tb6 1 0.79009735 0.58028110 0.56053598 1.0 Tb Tb7 1 0.41971890 0.20990265 0.56053598 1.0 Tb Tb8 1 0.79008877 0.20991123 0.93941008 1.0 Tb Tb9 1 0.79009735 0.58028110 0.93946402 1.0 Tb Tb10 1 0.41971890 0.20990265 0.93946402 1.0 Tb Tb11 1 0.20958747 0.79041253 0.06117819 1.0 Tb Tb12 1 0.20970993 0.41937787 0.06110294 1.0 Tb Tb13 1 0.58062213 0.79029007 0.06110294 1.0 Tb Tb14 1 0.54014895 0.45985105 0.25000000 1.0 Tb Tb15 1 0.54015098 0.08034818 0.25000000 1.0 Tb Tb16 1 0.91965182 0.45984902 0.25000000 1.0 Tb Tb17 1 0.46068034 0.53931966 0.75000000 1.0 Y Y18 1 0.46035019 0.92077629 0.75000000 1.0 Y Y19 1 0.07922371 0.53964981 0.75000000 1.0 Cd Cd20 1 0.88606827 0.11393173 0.25000000 1.0 Cd Cd21 1 0.88624797 0.77215078 0.25000000 1.0 Cd Cd22 1 0.22784922 0.11375203 0.25000000 1.0 Cd Cd23 1 0.11351945 0.88648055 0.75000000 1.0 Cd Cd24 1 0.11363122 0.22711947 0.75000000 1.0 Cd Cd25 1 0.77288053 0.88636878 0.75000000 1.0 Tc Tc26 1 0.33349368 0.66650632 0.25000000 1.0 Tc Tc27 1 0.66656283 0.33343717 0.75000000 1.0