# generated using pymatgen data_Tb2Mg(Al3Pd2)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.24464667 _cell_length_b 9.24464593 _cell_length_c 4.20704448 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999567 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb2Mg(Al3Pd2)3 _chemical_formula_sum 'Tb2 Mg1 Al9 Pd6' _cell_volume 311.37830749 _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 0.33333300 0.66666700 0.50000000 1.0 Tb Tb1 1 0.66666700 0.33333300 0.50000000 1.0 Mg Mg2 1 0.00000000 0.00000000 0.00000000 1.0 Al Al3 1 0.50000000 0.00000000 0.00000000 1.0 Al Al4 1 0.00000000 0.50000000 0.00000000 1.0 Al Al5 1 0.50000000 0.50000000 0.00000000 1.0 Al Al6 1 0.30477658 1.00000000 0.50000000 1.0 Al Al7 1 0.69522342 0.00000000 0.50000000 1.0 Al Al8 1 1.00000000 0.30477658 0.50000000 1.0 Al Al9 1 0.00000000 0.69522342 0.50000000 1.0 Al Al10 1 0.69522342 0.69522342 0.50000000 1.0 Al Al11 1 0.30477658 0.30477658 0.50000000 1.0 Pd Pd12 1 0.17946825 0.35893851 0.00000000 1.0 Pd Pd13 1 0.82053175 0.64106149 0.00000000 1.0 Pd Pd14 1 0.64106149 0.82053175 0.00000000 1.0 Pd Pd15 1 0.35893851 0.17946825 0.00000000 1.0 Pd Pd16 1 0.17946825 0.82053175 0.00000000 1.0 Pd Pd17 1 0.82053175 0.17946825 0.00000000 1.0