# generated using pymatgen data_Tb4B3(Rh5Au)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.18827529 _cell_length_b 4.18827529 _cell_length_c 16.57594868 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb4B3(Rh5Au)2 _chemical_formula_sum 'Tb4 B3 Rh10 Au2' _cell_volume 290.76948894 _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 0.86794042 1.0 Tb Tb1 1 0.00000000 0.00000000 0.13205958 1.0 Tb Tb2 1 0.00000000 0.00000000 0.37593881 1.0 Tb Tb3 1 0.00000000 0.00000000 0.62406119 1.0 B B4 1 0.50000000 0.50000000 0.24238367 1.0 B B5 1 0.50000000 0.50000000 0.50000000 1.0 B B6 1 0.50000000 0.50000000 0.75761633 1.0 Rh Rh7 1 0.50000000 0.50000000 0.87994378 1.0 Rh Rh8 1 0.50000000 0.50000000 0.12005622 1.0 Rh Rh9 1 0.50000000 0.50000000 0.37401554 1.0 Rh Rh10 1 0.50000000 0.50000000 0.62598446 1.0 Rh Rh11 1 0.50000000 0.00000000 0.25175987 1.0 Rh Rh12 1 0.50000000 0.00000000 0.50000000 1.0 Rh Rh13 1 0.50000000 0.00000000 0.74824013 1.0 Rh Rh14 1 0.00000000 0.50000000 0.25175987 1.0 Rh Rh15 1 0.00000000 0.50000000 0.50000000 1.0 Rh Rh16 1 0.00000000 0.50000000 0.74824013 1.0 Au Au17 1 0.50000000 0.00000000 0.00000000 1.0 Au Au18 1 0.00000000 0.50000000 0.00000000 1.0