# generated using pymatgen data_TbAl10FeRh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.75181029 _cell_length_b 6.75180959 _cell_length_c 8.99287178 _cell_angle_alpha 90.16910714 _cell_angle_beta 89.83089614 _cell_angle_gamma 97.32866514 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbAl10FeRh _chemical_formula_sum 'Tb2 Al20 Fe2 Rh2' _cell_volume 406.60529581 _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 0.87285673 0.12714327 0.74777559 1.0 Tb Tb1 1 0.12714327 0.87285673 0.25222441 1.0 Al Al2 1 0.40914832 0.13695185 0.74425317 1.0 Al Al3 1 0.13695185 0.40914832 0.25574683 1.0 Al Al4 1 0.59085168 0.86304815 0.25574683 1.0 Al Al5 1 0.86304815 0.59085168 0.74425317 1.0 Al Al6 1 0.51999952 0.77849548 0.74215254 1.0 Al Al7 1 0.77849548 0.51999952 0.25784746 1.0 Al Al8 1 0.48000048 0.22150452 0.25784746 1.0 Al Al9 1 0.22150452 0.48000048 0.74215254 1.0 Al Al10 1 0.84165568 0.15834432 0.40428694 1.0 Al Al11 1 0.15834432 0.84165568 0.59571306 1.0 Al Al12 1 0.84362685 0.15637315 0.10304906 1.0 Al Al13 1 0.15637315 0.84362685 0.89695094 1.0 Al Al14 1 0.62123937 0.37876063 0.94631602 1.0 Al Al15 1 0.37876063 0.62123937 0.05368398 1.0 Al Al16 1 0.62484774 0.37515226 0.54907944 1.0 Al Al17 1 0.37515226 0.62484774 0.45092056 1.0 Al Al18 1 0.77443075 0.77442975 1.00000000 1.0 Al Al19 1 0.77522039 0.77521939 0.50000000 1.0 Al Al20 1 0.22556925 0.22556925 0.00000000 1.0 Al Al21 1 0.22477961 0.22477961 0.50000000 1.0 Fe Fe22 1 0.50000000 0.00000000 0.50000000 1.0 Fe Fe23 1 0.00000000 0.50000000 0.50000000 1.0 Rh Rh24 1 0.50000000 0.00000000 0.00000000 1.0 Rh Rh25 1 0.00000000 0.50000000 0.00000000 1.0