# generated using pymatgen data_Tb2Al9Rh2Au _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.58468133 _cell_length_b 7.58468044 _cell_length_c 9.38245102 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.44183005 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb2Al9Rh2Au _chemical_formula_sum 'Tb4 Al18 Rh4 Au2' _cell_volume 470.04222455 _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 0.99554077 0.67786977 0.25000000 1.0 Tb Tb1 1 0.00445923 0.32213023 0.75000000 1.0 Tb Tb2 1 0.67786977 0.99554077 0.25000000 1.0 Tb Tb3 1 0.32213023 0.00445923 0.75000000 1.0 Al Al4 1 0.14394882 0.14394882 0.25000000 1.0 Al Al5 1 0.85605118 0.85605118 0.75000000 1.0 Al Al6 1 0.00156819 0.34547832 0.07643013 1.0 Al Al7 1 0.99843181 0.65452168 0.92356987 1.0 Al Al8 1 0.99843181 0.65452168 0.57643013 1.0 Al Al9 1 0.34547832 0.00156819 0.42356987 1.0 Al Al10 1 0.00156819 0.34547832 0.42356987 1.0 Al Al11 1 0.65452168 0.99843181 0.57643013 1.0 Al Al12 1 0.65452168 0.99843181 0.92356987 1.0 Al Al13 1 0.34547832 0.00156819 0.07643013 1.0 Al Al14 1 0.34140902 0.34140902 0.55344122 1.0 Al Al15 1 0.65859098 0.65859098 0.44655878 1.0 Al Al16 1 0.65859098 0.65859098 0.05344122 1.0 Al Al17 1 0.34140902 0.34140902 0.94655878 1.0 Al Al18 1 0.33998350 0.55431512 0.25000000 1.0 Al Al19 1 0.66001650 0.44568488 0.75000000 1.0 Al Al20 1 0.55431512 0.33998350 0.25000000 1.0 Al Al21 1 0.44568488 0.66001650 0.75000000 1.0 Rh Rh22 1 0.67191215 0.32808785 0.00000000 1.0 Rh Rh23 1 0.32808785 0.67191215 0.00000000 1.0 Rh Rh24 1 0.32808785 0.67191215 0.50000000 1.0 Rh Rh25 1 0.67191215 0.32808785 0.50000000 1.0 Au Au26 1 0.00000000 0.00000000 0.00000000 1.0 Au Au27 1 0.00000000 0.00000000 0.50000000 1.0