# generated using pymatgen data_TbCu5Sn _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.01793400 _cell_length_b 8.22701900 _cell_length_c 10.56021900 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbCu5Sn _chemical_formula_sum 'Tb4 Cu20 Sn4' _cell_volume 435.95370197 _cell_formula_units_Z 4 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 0.25000000 0.75320700 0.06288000 1.0 Tb Tb1 1 0.75000000 0.24679300 0.93712000 1.0 Tb Tb2 1 0.75000000 0.74679300 0.56288000 1.0 Tb Tb3 1 0.25000000 0.25320700 0.43712000 1.0 Cu Cu4 1 0.25000000 0.81378000 0.74554700 1.0 Cu Cu5 1 0.75000000 0.18622000 0.25445300 1.0 Cu Cu6 1 0.75000000 0.68622000 0.24554700 1.0 Cu Cu7 1 0.25000000 0.31378000 0.75445300 1.0 Cu Cu8 1 0.50125300 0.56507800 0.81315600 1.0 Cu Cu9 1 0.49874700 0.43492200 0.18684400 1.0 Cu Cu10 1 0.49874700 0.93492200 0.31315600 1.0 Cu Cu11 1 0.00125300 0.43492200 0.18684400 1.0 Cu Cu12 1 0.50125300 0.06507800 0.68684400 1.0 Cu Cu13 1 0.99874700 0.56507800 0.81315600 1.0 Cu Cu14 1 0.99874700 0.06507800 0.68684400 1.0 Cu Cu15 1 0.00125300 0.93492200 0.31315600 1.0 Cu Cu16 1 0.25000000 0.91304000 0.51799100 1.0 Cu Cu17 1 0.75000000 0.08696000 0.48200900 1.0 Cu Cu18 1 0.75000000 0.58696000 0.01799100 1.0 Cu Cu19 1 0.25000000 0.41304000 0.98200900 1.0 Cu Cu20 1 0.25000000 0.55877500 0.60224700 1.0 Cu Cu21 1 0.75000000 0.44122500 0.39775300 1.0 Cu Cu22 1 0.75000000 0.94122500 0.10224700 1.0 Cu Cu23 1 0.25000000 0.05877500 0.89775300 1.0 Sn Sn24 1 0.25000000 0.64054200 0.36098300 1.0 Sn Sn25 1 0.75000000 0.35945800 0.63901700 1.0 Sn Sn26 1 0.75000000 0.85945800 0.86098300 1.0 Sn Sn27 1 0.25000000 0.14054200 0.13901700 1.0