# generated using pymatgen data_Tb2Al20CrRh3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.80161115 _cell_length_b 6.80518550 _cell_length_c 9.09179974 _cell_angle_alpha 90.22248840 _cell_angle_beta 90.37398075 _cell_angle_gamma 97.22813725 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb2Al20CrRh3 _chemical_formula_sum 'Tb2 Al20 Cr1 Rh3' _cell_volume 417.46722305 _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 0.86544058 0.12169197 0.74822389 1.0 Tb Tb1 1 0.13455942 0.87830803 0.25177611 1.0 Al Al2 1 0.61986344 0.37280225 0.54945826 1.0 Al Al3 1 0.38013656 0.62719775 0.45054174 1.0 Al Al4 1 0.37915441 0.62172147 0.05046851 1.0 Al Al5 1 0.62084559 0.37827853 0.94953149 1.0 Al Al6 1 0.22799977 0.22400525 0.49872239 1.0 Al Al7 1 0.77200023 0.77599475 0.50127761 1.0 Al Al8 1 0.77536106 0.77558290 0.00128068 1.0 Al Al9 1 0.22463894 0.22441710 0.99871932 1.0 Al Al10 1 0.84523042 0.15692166 0.10196423 1.0 Al Al11 1 0.15476958 0.84307834 0.89803577 1.0 Al Al12 1 0.15982839 0.84458389 0.59973637 1.0 Al Al13 1 0.84017161 0.15541611 0.40026363 1.0 Al Al14 1 0.85897656 0.59274266 0.74969141 1.0 Al Al15 1 0.14102344 0.40725734 0.25030859 1.0 Al Al16 1 0.40697177 0.13755141 0.74714412 1.0 Al Al17 1 0.59302823 0.86244859 0.25285588 1.0 Al Al18 1 0.22111462 0.47884387 0.75149155 1.0 Al Al19 1 0.77888538 0.52115613 0.24850845 1.0 Al Al20 1 0.51829634 0.77734378 0.74532194 1.0 Al Al21 1 0.48170366 0.22265622 0.25467806 1.0 Cr Cr22 1 0.50000000 0.00000000 0.50000000 1.0 Rh Rh23 1 0.00000000 0.50000000 0.50000000 1.0 Rh Rh24 1 0.00000000 0.50000000 0.00000000 1.0 Rh Rh25 1 0.50000000 0.00000000 0.00000000 1.0