# generated using pymatgen data_Tb4Al18TcPd5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.58789221 _cell_length_b 7.58789280 _cell_length_c 9.45116620 _cell_angle_alpha 89.82946380 _cell_angle_beta 89.82946151 _cell_angle_gamma 119.30694894 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb4Al18TcPd5 _chemical_formula_sum 'Tb4 Al18 Tc1 Pd5' _cell_volume 474.50590919 _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 0.99401924 0.67237303 0.24918207 1.0 Tb Tb1 1 0.00598076 0.32762697 0.75081793 1.0 Tb Tb2 1 0.67237303 0.99401924 0.24918207 1.0 Tb Tb3 1 0.32762697 0.00598076 0.75081793 1.0 Al Al4 1 0.13058277 0.13058277 0.24630982 1.0 Al Al5 1 0.86941723 0.86941723 0.75369018 1.0 Al Al6 1 0.00061959 0.33023391 0.07417725 1.0 Al Al7 1 0.99938041 0.66976609 0.92582275 1.0 Al Al8 1 0.99739955 0.66315200 0.57823488 1.0 Al Al9 1 0.33684800 0.00260045 0.42176512 1.0 Al Al10 1 0.00260045 0.33684800 0.42176512 1.0 Al Al11 1 0.66315200 0.99739955 0.57823488 1.0 Al Al12 1 0.66976609 0.99938041 0.92582275 1.0 Al Al13 1 0.33023391 0.00061959 0.07417725 1.0 Al Al14 1 0.33448349 0.33448349 0.55318186 1.0 Al Al15 1 0.66551651 0.66551651 0.44681814 1.0 Al Al16 1 0.67091198 0.67091198 0.04951318 1.0 Al Al17 1 0.32908802 0.32908802 0.95048682 1.0 Al Al18 1 0.34256333 0.54862719 0.24945246 1.0 Al Al19 1 0.65743667 0.45137281 0.75054754 1.0 Al Al20 1 0.54862719 0.34256333 0.24945246 1.0 Al Al21 1 0.45137281 0.65743667 0.75054754 1.0 Tc Tc22 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd23 1 0.67227552 0.32772448 0.00000000 1.0 Pd Pd24 1 0.32772448 0.67227552 1.00000000 1.0 Pd Pd25 1 0.32726164 0.67273836 0.50000000 1.0 Pd Pd26 1 0.67273836 0.32726164 0.50000000 1.0 Pd Pd27 1 0.00000000 0.00000000 0.50000000 1.0