# generated using pymatgen data_TbY4(Pd4Au)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.15900222 _cell_length_b 4.04590072 _cell_length_c 20.86005729 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbY4(Pd4Au)3 _chemical_formula_sum 'Tb1 Y4 Pd12 Au3' _cell_volume 351.01030837 _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 0.00000000 0.00000000 0.99501813 1.0 Y Y1 1 0.00000000 0.00000000 0.20003370 1.0 Y Y2 1 0.00000000 0.00000000 0.40482737 1.0 Y Y3 1 0.00000000 0.00000000 0.59736020 1.0 Y Y4 1 0.00000000 0.00000000 0.80263301 1.0 Pd Pd5 1 0.50000000 0.50000000 0.99914608 1.0 Pd Pd6 1 0.50000000 0.50000000 0.19996133 1.0 Pd Pd7 1 0.50000000 0.50000000 0.40086961 1.0 Pd Pd8 1 0.50000000 0.50000000 0.59925956 1.0 Pd Pd9 1 0.50000000 0.50000000 0.80074326 1.0 Pd Pd10 1 0.50000000 0.00000000 0.50032400 1.0 Pd Pd11 1 0.50000000 0.00000000 0.89979902 1.0 Pd Pd12 1 0.00000000 0.50000000 0.09925219 1.0 Pd Pd13 1 0.00000000 0.50000000 0.30061996 1.0 Pd Pd14 1 0.00000000 0.50000000 0.50040551 1.0 Pd Pd15 1 0.00000000 0.50000000 0.70002832 1.0 Pd Pd16 1 0.00000000 0.50000000 0.89970099 1.0 Au Au17 1 0.50000000 0.00000000 0.09881075 1.0 Au Au18 1 0.50000000 0.00000000 0.30118455 1.0 Au Au19 1 0.50000000 0.00000000 0.70002447 1.0