# generated using pymatgen data_TbPa(Al5Fe)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.70097571 _cell_length_b 6.70097549 _cell_length_c 8.88450062 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 97.81915536 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbPa(Al5Fe)4 _chemical_formula_sum 'Tb1 Pa1 Al20 Fe4' _cell_volume 395.23219595 _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 0.12706238 0.87293762 0.25000000 1.0 Pa Pa1 1 0.87415207 0.12584793 0.75000000 1.0 Al Al2 1 0.40717238 0.13272395 0.75000000 1.0 Al Al3 1 0.13488835 0.41245025 0.25000000 1.0 Al Al4 1 0.58754975 0.86511165 0.25000000 1.0 Al Al5 1 0.86727605 0.59282762 0.75000000 1.0 Al Al6 1 0.52036088 0.77970356 0.75000000 1.0 Al Al7 1 0.78048657 0.52071265 0.25000000 1.0 Al Al8 1 0.47928735 0.21951343 0.25000000 1.0 Al Al9 1 0.22029644 0.47963912 0.75000000 1.0 Al Al10 1 0.84030844 0.15969156 0.40120500 1.0 Al Al11 1 0.15726468 0.84273532 0.59728054 1.0 Al Al12 1 0.84030844 0.15969156 0.09879500 1.0 Al Al13 1 0.15726468 0.84273532 0.90271946 1.0 Al Al14 1 0.62403172 0.37596828 0.94851899 1.0 Al Al15 1 0.37423289 0.62576711 0.04764868 1.0 Al Al16 1 0.62403172 0.37596828 0.55148101 1.0 Al Al17 1 0.37423289 0.62576711 0.45235132 1.0 Al Al18 1 0.77422909 0.77272034 0.00072910 1.0 Al Al19 1 0.77422909 0.77272034 0.49927090 1.0 Al Al20 1 0.22727866 0.22577091 0.00072910 1.0 Al Al21 1 0.22727866 0.22577091 0.49927090 1.0 Fe Fe22 1 0.50463589 0.00124698 0.99719343 1.0 Fe Fe23 1 0.99875302 0.49536411 0.99719343 1.0 Fe Fe24 1 0.50463589 0.00124698 0.50280657 1.0 Fe Fe25 1 0.99875302 0.49536411 0.50280657 1.0