# generated using pymatgen data_Tb6AlGa3Rh4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.52178361 _cell_length_b 7.82775463 _cell_length_c 13.63220875 _cell_angle_alpha 90.10459839 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb6AlGa3Rh4 _chemical_formula_sum 'Tb12 Al2 Ga6 Rh8' _cell_volume 589.22625714 _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 0.63094883 0.26498242 0.25170345 1.0 Tb Tb1 1 0.36905117 0.73501758 0.74829655 1.0 Tb Tb2 1 0.36905117 0.76498242 0.25170345 1.0 Tb Tb3 1 0.63094883 0.23501758 0.74829655 1.0 Tb Tb4 1 0.14846188 0.40164991 0.09966260 1.0 Tb Tb5 1 0.85153812 0.59835009 0.90033740 1.0 Tb Tb6 1 0.84792036 0.59895040 0.59792793 1.0 Tb Tb7 1 0.84792036 0.90104960 0.40207207 1.0 Tb Tb8 1 0.15207964 0.40104960 0.40207207 1.0 Tb Tb9 1 0.15207964 0.09895040 0.59792793 1.0 Tb Tb10 1 0.14846188 0.09835009 0.90033740 1.0 Tb Tb11 1 0.85153812 0.90164991 0.09966260 1.0 Al Al12 1 0.62693484 0.25000000 0.00000000 1.0 Al Al13 1 0.37306516 0.75000000 0.00000000 1.0 Ga Ga14 1 0.12978363 0.11242325 0.25082378 1.0 Ga Ga15 1 0.87021637 0.88757675 0.74917622 1.0 Ga Ga16 1 0.87021637 0.61242325 0.25082378 1.0 Ga Ga17 1 0.12978363 0.38757675 0.74917622 1.0 Ga Ga18 1 0.35943740 0.75000000 0.50000000 1.0 Ga Ga19 1 0.64056260 0.25000000 0.50000000 1.0 Rh Rh20 1 0.35587203 0.03320858 0.09123700 1.0 Rh Rh21 1 0.64412797 0.96679142 0.90876300 1.0 Rh Rh22 1 0.64348176 0.96464314 0.59154798 1.0 Rh Rh23 1 0.64348176 0.53535686 0.40845202 1.0 Rh Rh24 1 0.35651824 0.03535686 0.40845202 1.0 Rh Rh25 1 0.35651824 0.46464314 0.59154798 1.0 Rh Rh26 1 0.35587203 0.46679142 0.90876300 1.0 Rh Rh27 1 0.64412797 0.53320858 0.09123700 1.0