# generated using pymatgen data_Tb3Al4Ni9B2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.15696023 _cell_length_b 5.15696130 _cell_length_c 10.51646307 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999316 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb3Al4Ni9B2 _chemical_formula_sum 'Tb3 Al4 Ni9 B2' _cell_volume 242.20773972 _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 0.00000000 1.0 Tb Tb1 1 0.00000000 0.00000000 0.33653937 1.0 Tb Tb2 1 0.00000000 0.00000000 0.66346063 1.0 Al Al3 1 0.33333300 0.66666700 0.31561361 1.0 Al Al4 1 0.66666700 0.33333300 0.31561361 1.0 Al Al5 1 0.66666700 0.33333300 0.68438639 1.0 Al Al6 1 0.33333300 0.66666700 0.68438639 1.0 Ni Ni7 1 0.50000000 0.00000000 0.50000000 1.0 Ni Ni8 1 0.50000000 0.50000000 0.50000000 1.0 Ni Ni9 1 0.00000000 0.50000000 0.50000000 1.0 Ni Ni10 1 0.50000000 0.00000000 0.12874550 1.0 Ni Ni11 1 0.50000000 0.50000000 0.12874550 1.0 Ni Ni12 1 0.00000000 0.50000000 0.12874550 1.0 Ni Ni13 1 0.50000000 0.00000000 0.87125450 1.0 Ni Ni14 1 0.50000000 0.50000000 0.87125450 1.0 Ni Ni15 1 0.00000000 0.50000000 0.87125450 1.0 B B16 1 0.33333300 0.66666700 0.00000000 1.0 B B17 1 0.66666700 0.33333300 0.00000000 1.0