# generated using pymatgen data_Tb2(Al3Pd)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.67044170 _cell_length_b 7.67044170 _cell_length_c 9.51216600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.70785191 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb2(Al3Pd)3 _chemical_formula_sum 'Tb4 Al18 Pd6' _cell_volume 486.09571885 _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 0.99439100 0.66942600 0.25000000 1.0 Tb Tb1 1 0.00560900 0.33057400 0.75000000 1.0 Tb Tb2 1 0.66942600 0.99439100 0.25000000 1.0 Tb Tb3 1 0.33057400 0.00560900 0.75000000 1.0 Al Al4 1 0.12780200 0.12780200 0.25000000 1.0 Al Al5 1 0.87219800 0.87219800 0.75000000 1.0 Al Al6 1 0.00051500 0.33417300 0.07602000 1.0 Al Al7 1 0.99948500 0.66582700 0.92398000 1.0 Al Al8 1 0.99948500 0.66582700 0.57602000 1.0 Al Al9 1 0.33417300 0.00051500 0.42398000 1.0 Al Al10 1 0.00051500 0.33417300 0.42398000 1.0 Al Al11 1 0.66582700 0.99948500 0.57602000 1.0 Al Al12 1 0.66582700 0.99948500 0.92398000 1.0 Al Al13 1 0.33417300 0.00051500 0.07602000 1.0 Al Al14 1 0.33400600 0.33400600 0.55929700 1.0 Al Al15 1 0.66599400 0.66599400 0.44070300 1.0 Al Al16 1 0.66599400 0.66599400 0.05929700 1.0 Al Al17 1 0.33400600 0.33400600 0.94070300 1.0 Al Al18 1 0.33709000 0.54544800 0.25000000 1.0 Al Al19 1 0.66291000 0.45455200 0.75000000 1.0 Al Al20 1 0.54544800 0.33709000 0.25000000 1.0 Al Al21 1 0.45455200 0.66291000 0.75000000 1.0 Pd Pd22 1 0.67133000 0.32867000 0.00000000 1.0 Pd Pd23 1 0.32867000 0.67133000 0.00000000 1.0 Pd Pd24 1 0.32867000 0.67133000 0.50000000 1.0 Pd Pd25 1 0.67133000 0.32867000 0.50000000 1.0 Pd Pd26 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd27 1 0.00000000 0.00000000 0.50000000 1.0