# generated using pymatgen data_Tb2Al9RePd2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.56056344 _cell_length_b 7.56056426 _cell_length_c 9.48710676 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 118.48491652 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb2Al9RePd2 _chemical_formula_sum 'Tb4 Al18 Re2 Pd4' _cell_volume 476.65342828 _cell_formula_units_Z 2 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 0.99306129 0.68169009 0.25000000 1.0 Tb Tb1 1 0.00693871 0.31830991 0.75000000 1.0 Tb Tb2 1 0.68169009 0.99306129 0.25000000 1.0 Tb Tb3 1 0.31830991 0.00693871 0.75000000 1.0 Al Al4 1 0.13410604 0.13410604 0.25000000 1.0 Al Al5 1 0.86589396 0.86589396 0.75000000 1.0 Al Al6 1 0.00309376 0.33546593 0.07665731 1.0 Al Al7 1 0.99690624 0.66453407 0.92334269 1.0 Al Al8 1 0.99690624 0.66453407 0.57665731 1.0 Al Al9 1 0.33546593 0.00309376 0.42334269 1.0 Al Al10 1 0.00309376 0.33546593 0.42334269 1.0 Al Al11 1 0.66453407 0.99690624 0.57665731 1.0 Al Al12 1 0.66453407 0.99690624 0.92334269 1.0 Al Al13 1 0.33546593 0.00309376 0.07665731 1.0 Al Al14 1 0.32991013 0.32991013 0.54506310 1.0 Al Al15 1 0.67008987 0.67008987 0.45493690 1.0 Al Al16 1 0.67008987 0.67008987 0.04506310 1.0 Al Al17 1 0.32991013 0.32991013 0.95493690 1.0 Al Al18 1 0.34483418 0.55235321 0.25000000 1.0 Al Al19 1 0.65516582 0.44764679 0.75000000 1.0 Al Al20 1 0.55235321 0.34483418 0.25000000 1.0 Al Al21 1 0.44764679 0.65516582 0.75000000 1.0 Re Re22 1 0.00000000 0.00000000 0.00000000 1.0 Re Re23 1 0.00000000 0.00000000 0.50000000 1.0 Pd Pd24 1 0.67214778 0.32785222 0.00000000 1.0 Pd Pd25 1 0.32785222 0.67214778 0.00000000 1.0 Pd Pd26 1 0.32785222 0.67214778 0.50000000 1.0 Pd Pd27 1 0.67214778 0.32785222 0.50000000 1.0