# generated using pymatgen data_TbAl10TcRh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.84437570 _cell_length_b 6.82038680 _cell_length_c 9.10464683 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 97.01035923 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbAl10TcRh _chemical_formula_sum 'Tb2 Al20 Tc2 Rh2' _cell_volume 421.83927430 _cell_formula_units_Z 2 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 0.86561728 0.12008148 0.75000000 1.0 Tb Tb1 1 0.13438272 0.87991852 0.25000000 1.0 Al Al2 1 0.62044332 0.37540568 0.54856471 1.0 Al Al3 1 0.37955668 0.62459432 0.45143529 1.0 Al Al4 1 0.37955668 0.62459432 0.04856471 1.0 Al Al5 1 0.62044332 0.37540568 0.95143529 1.0 Al Al6 1 0.22634926 0.22502255 0.49917516 1.0 Al Al7 1 0.77365074 0.77497745 0.50082484 1.0 Al Al8 1 0.77365074 0.77497745 0.99917516 1.0 Al Al9 1 0.22634926 0.22502255 0.00082484 1.0 Al Al10 1 0.84304475 0.15752192 0.10052276 1.0 Al Al11 1 0.15695525 0.84247808 0.89947724 1.0 Al Al12 1 0.15695525 0.84247808 0.60052276 1.0 Al Al13 1 0.84304475 0.15752192 0.39947724 1.0 Al Al14 1 0.85905681 0.59110583 0.75000000 1.0 Al Al15 1 0.14094319 0.40889417 0.25000000 1.0 Al Al16 1 0.40689689 0.13845939 0.75000000 1.0 Al Al17 1 0.59310311 0.86154061 0.25000000 1.0 Al Al18 1 0.21800568 0.47927049 0.75000000 1.0 Al Al19 1 0.78199432 0.52072951 0.25000000 1.0 Al Al20 1 0.51730586 0.77862771 0.75000000 1.0 Al Al21 1 0.48269414 0.22137229 0.25000000 1.0 Tc Tc22 1 0.50000000 0.00000000 0.00000000 1.0 Tc Tc23 1 0.50000000 0.00000000 0.50000000 1.0 Rh Rh24 1 0.00000000 0.50000000 0.50000000 1.0 Rh Rh25 1 0.00000000 0.50000000 0.00000000 1.0