# generated using pymatgen data_Tb6Cu23 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.52524766 _cell_length_b 8.52524766 _cell_length_c 8.52524766 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb6Cu23 _chemical_formula_sum 'Tb6 Cu23' _cell_volume 438.13304949 _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 0.71489252 0.28510748 0.28510748 1.0 Tb Tb1 1 0.71489252 0.28510748 0.71489252 1.0 Tb Tb2 1 0.71489252 0.71489252 0.28510748 1.0 Tb Tb3 1 0.28510748 0.71489252 0.71489252 1.0 Tb Tb4 1 0.28510748 0.71489252 0.28510748 1.0 Tb Tb5 1 0.28510748 0.28510748 0.71489252 1.0 Cu Cu6 1 -0.00000000 0.00000000 0.00000000 1.0 Cu Cu7 1 0.50000000 0.00000000 0.00000000 1.0 Cu Cu8 1 0.50000000 0.00000000 0.50000000 1.0 Cu Cu9 1 0.50000000 0.50000000 0.00000000 1.0 Cu Cu10 1 -0.00000000 0.50000000 0.50000000 1.0 Cu Cu11 1 -0.00000000 0.50000000 0.00000000 1.0 Cu Cu12 1 -0.00000000 0.00000000 0.50000000 1.0 Cu Cu13 1 0.63079442 0.12306819 0.12306819 1.0 Cu Cu14 1 0.12306819 0.63079442 0.12306819 1.0 Cu Cu15 1 0.12306819 0.12306819 0.63079442 1.0 Cu Cu16 1 0.12306819 0.12306819 0.12306819 1.0 Cu Cu17 1 0.36920558 0.87693181 0.87693181 1.0 Cu Cu18 1 0.87693181 0.36920558 0.87693181 1.0 Cu Cu19 1 0.87693181 0.87693181 0.36920558 1.0 Cu Cu20 1 0.87693181 0.87693181 0.87693181 1.0 Cu Cu21 1 0.02436306 0.32521198 0.32521198 1.0 Cu Cu22 1 0.32521198 0.02436306 0.32521198 1.0 Cu Cu23 1 0.32521198 0.32521198 0.02436306 1.0 Cu Cu24 1 0.32521198 0.32521198 0.32521198 1.0 Cu Cu25 1 0.97563694 0.67478802 0.67478802 1.0 Cu Cu26 1 0.67478802 0.97563694 0.67478802 1.0 Cu Cu27 1 0.67478802 0.67478802 0.97563694 1.0 Cu Cu28 1 0.67478802 0.67478802 0.67478802 1.0