# generated using pymatgen data_Tb4MnAl18Pd5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.56072534 _cell_length_b 7.56072511 _cell_length_c 9.42562845 _cell_angle_alpha 89.98371886 _cell_angle_beta 89.98371601 _cell_angle_gamma 119.51932884 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb4MnAl18Pd5 _chemical_formula_sum 'Tb4 Mn1 Al18 Pd5' _cell_volume 468.86844886 _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 0.99343513 0.66941091 0.24892153 1.0 Tb Tb1 1 0.00656487 0.33058909 0.75107847 1.0 Tb Tb2 1 0.66941091 0.99343513 0.24892153 1.0 Tb Tb3 1 0.33058909 0.00656487 0.75107847 1.0 Mn Mn4 1 0.00000000 0.00000000 0.00000000 1.0 Al Al5 1 0.12449183 0.12449183 0.24136622 1.0 Al Al6 1 0.87550817 0.87550817 0.75863378 1.0 Al Al7 1 0.99913729 0.32384831 0.07198263 1.0 Al Al8 1 0.00086271 0.67615169 0.92801737 1.0 Al Al9 1 0.99725282 0.66476435 0.57803329 1.0 Al Al10 1 0.33523565 0.00274718 0.42196671 1.0 Al Al11 1 0.00274718 0.33523565 0.42196671 1.0 Al Al12 1 0.66476435 0.99725282 0.57803329 1.0 Al Al13 1 0.67615169 0.00086271 0.92801737 1.0 Al Al14 1 0.32384831 0.99913729 0.07198263 1.0 Al Al15 1 0.33498810 0.33498810 0.55548159 1.0 Al Al16 1 0.66501190 0.66501190 0.44451841 1.0 Al Al17 1 0.67691042 0.67691042 0.04792719 1.0 Al Al18 1 0.32308958 0.32308958 0.95207281 1.0 Al Al19 1 0.34077717 0.54568875 0.24838878 1.0 Al Al20 1 0.65922283 0.45431125 0.75161122 1.0 Al Al21 1 0.54568875 0.34077717 0.24838878 1.0 Al Al22 1 0.45431125 0.65922283 0.75161122 1.0 Pd Pd23 1 0.67222733 0.32777267 0.00000000 1.0 Pd Pd24 1 0.32777267 0.67222733 1.00000000 1.0 Pd Pd25 1 0.32736103 0.67263897 0.50000000 1.0 Pd Pd26 1 0.67263897 0.32736103 0.50000000 1.0 Pd Pd27 1 0.00000000 0.00000000 0.50000000 1.0