# generated using pymatgen data_Tb3Cu20Sb11 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.96340387 _cell_length_b 11.96340387 _cell_length_c 11.96340387 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb3Cu20Sb11 _chemical_formula_sum 'Tb6 Cu40 Sb22' _cell_volume 1210.73554999 _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 0.48952400 0.01047600 0.01047600 1.0 Tb Tb1 1 0.01047600 0.48952400 0.48952400 1.0 Tb Tb2 1 0.01047600 0.48952400 0.01047600 1.0 Tb Tb3 1 0.48952400 0.01047600 0.48952400 1.0 Tb Tb4 1 0.01047600 0.01047600 0.48952400 1.0 Tb Tb5 1 0.48952400 0.48952400 0.01047600 1.0 Cu Cu6 1 0.99692000 0.99692000 0.23197300 1.0 Cu Cu7 1 0.99692000 0.99692000 0.77418700 1.0 Cu Cu8 1 0.23197300 0.77418700 0.99692000 1.0 Cu Cu9 1 0.23197300 0.99692000 0.99692000 1.0 Cu Cu10 1 0.77418700 0.23197300 0.99692000 1.0 Cu Cu11 1 0.77418700 0.99692000 0.99692000 1.0 Cu Cu12 1 0.99692000 0.23197300 0.77418700 1.0 Cu Cu13 1 0.99692000 0.77418700 0.23197300 1.0 Cu Cu14 1 0.99692000 0.23197300 0.99692000 1.0 Cu Cu15 1 0.77418700 0.99692000 0.23197300 1.0 Cu Cu16 1 0.23197300 0.99692000 0.77418700 1.0 Cu Cu17 1 0.99692000 0.77418700 0.99692000 1.0 Cu Cu18 1 0.25157100 0.25157100 0.86544800 1.0 Cu Cu19 1 0.25157100 0.25157100 0.63141100 1.0 Cu Cu20 1 0.86544800 0.63141100 0.25157100 1.0 Cu Cu21 1 0.86544800 0.25157100 0.25157100 1.0 Cu Cu22 1 0.63141100 0.86544800 0.25157100 1.0 Cu Cu23 1 0.63141100 0.25157100 0.25157100 1.0 Cu Cu24 1 0.25157100 0.86544800 0.63141100 1.0 Cu Cu25 1 0.25157100 0.63141100 0.86544800 1.0 Cu Cu26 1 0.25157100 0.86544800 0.25157100 1.0 Cu Cu27 1 0.63141100 0.25157100 0.86544800 1.0 Cu Cu28 1 0.86544800 0.25157100 0.63141100 1.0 Cu Cu29 1 0.25157100 0.63141100 0.25157100 1.0 Cu Cu30 1 0.69859900 0.69859900 0.69859900 1.0 Cu Cu31 1 0.69859900 0.69859900 0.90420400 1.0 Cu Cu32 1 0.69859900 0.90420400 0.69859900 1.0 Cu Cu33 1 0.90420400 0.69859900 0.69859900 1.0 Cu Cu34 1 0.50478900 0.50478900 0.72398000 1.0 Cu Cu35 1 0.50478900 0.50478900 0.26644100 1.0 Cu Cu36 1 0.72398000 0.26644100 0.50478900 1.0 Cu Cu37 1 0.72398000 0.50478900 0.50478900 1.0 Cu Cu38 1 0.26644100 0.72398000 0.50478900 1.0 Cu Cu39 1 0.26644100 0.50478900 0.50478900 1.0 Cu Cu40 1 0.50478900 0.72398000 0.26644100 1.0 Cu Cu41 1 0.50478900 0.26644100 0.72398000 1.0 Cu Cu42 1 0.50478900 0.72398000 0.50478900 1.0 Cu Cu43 1 0.26644100 0.50478900 0.72398000 1.0 Cu Cu44 1 0.72398000 0.50478900 0.26644100 1.0 Cu Cu45 1 0.50478900 0.26644100 0.50478900 1.0 Sb Sb46 1 0.75127600 0.75127600 0.43603300 1.0 Sb Sb47 1 0.75127600 0.75127600 0.06141500 1.0 Sb Sb48 1 0.43603300 0.06141500 0.75127600 1.0 Sb Sb49 1 0.43603300 0.75127600 0.75127600 1.0 Sb Sb50 1 0.06141500 0.43603300 0.75127600 1.0 Sb Sb51 1 0.06141500 0.75127600 0.75127600 1.0 Sb Sb52 1 0.75127600 0.43603300 0.06141500 1.0 Sb Sb53 1 0.75127600 0.06141500 0.43603300 1.0 Sb Sb54 1 0.75127600 0.43603300 0.75127600 1.0 Sb Sb55 1 0.06141500 0.75127600 0.43603300 1.0 Sb Sb56 1 0.43603300 0.75127600 0.06141500 1.0 Sb Sb57 1 0.75127600 0.06141500 0.75127600 1.0 Sb Sb58 1 0.35336800 0.35336800 0.35336800 1.0 Sb Sb59 1 0.35336800 0.35336800 0.93989600 1.0 Sb Sb60 1 0.35336800 0.93989600 0.35336800 1.0 Sb Sb61 1 0.93989600 0.35336800 0.35336800 1.0 Sb Sb62 1 0.50000000 0.50000000 0.50000000 1.0 Sb Sb63 1 0.14791900 0.14791900 0.14791900 1.0 Sb Sb64 1 0.14791900 0.14791900 0.55624400 1.0 Sb Sb65 1 0.14791900 0.55624400 0.14791900 1.0 Sb Sb66 1 0.55624400 0.14791900 0.14791900 1.0 Sb Sb67 1 0.00000000 0.00000000 0.00000000 1.0