# generated using pymatgen data_Tb3Cu5(Ni4B)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.99072151 _cell_length_b 4.97922026 _cell_length_c 10.79765285 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.07643222 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb3Cu5(Ni4B)2 _chemical_formula_sum 'Tb3 Cu5 Ni8 B2' _cell_volume 232.19329039 _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 0.32871897 1.0 Tb Tb2 1 0.00000000 0.00000000 0.67128103 1.0 Cu Cu3 1 0.50000000 0.00000000 0.50000000 1.0 Cu Cu4 1 0.33135538 0.66271076 0.31710169 1.0 Cu Cu5 1 0.66864462 0.33728924 0.31710169 1.0 Cu Cu6 1 0.66864462 0.33728924 0.68289831 1.0 Cu Cu7 1 0.33135538 0.66271076 0.68289831 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 0.13076159 1.0 Ni Ni11 1 0.50000000 0.50000000 0.13089148 1.0 Ni Ni12 1 0.00000000 0.50000000 0.13089148 1.0 Ni Ni13 1 0.50000000 0.00000000 0.86923841 1.0 Ni Ni14 1 0.50000000 0.50000000 0.86910852 1.0 Ni Ni15 1 0.00000000 0.50000000 0.86910852 1.0 B B16 1 0.33320454 0.66641107 0.00000000 1.0 B B17 1 0.66679546 0.33358893 0.00000000 1.0