# generated using pymatgen data_TbY(HfPd5)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.02059447 _cell_length_b 4.02059447 _cell_length_c 20.17047987 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbY(HfPd5)3 _chemical_formula_sum 'Tb1 Y1 Hf3 Pd15' _cell_volume 326.05943584 _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 0.00118743 1.0 Y Y1 1 0.00000000 0.00000000 0.79863505 1.0 Hf Hf2 1 0.00000000 0.00000000 0.20183688 1.0 Hf Hf3 1 0.00000000 0.00000000 0.40003125 1.0 Hf Hf4 1 0.00000000 0.00000000 0.59821361 1.0 Pd Pd5 1 0.50000000 0.50000000 0.00465819 1.0 Pd Pd6 1 0.50000000 0.50000000 0.20616266 1.0 Pd Pd7 1 0.50000000 0.50000000 0.40005488 1.0 Pd Pd8 1 0.50000000 0.50000000 0.59389762 1.0 Pd Pd9 1 0.50000000 0.50000000 0.79529495 1.0 Pd Pd10 1 0.50000000 0.00000000 0.10913871 1.0 Pd Pd11 1 0.50000000 0.00000000 0.30286042 1.0 Pd Pd12 1 0.50000000 0.00000000 0.49718683 1.0 Pd Pd13 1 0.50000000 0.00000000 0.69082603 1.0 Pd Pd14 1 0.50000000 0.00000000 0.90000274 1.0 Pd Pd15 1 0.00000000 0.50000000 0.10913871 1.0 Pd Pd16 1 0.00000000 0.50000000 0.30286042 1.0 Pd Pd17 1 0.00000000 0.50000000 0.49718683 1.0 Pd Pd18 1 0.00000000 0.50000000 0.69082603 1.0 Pd Pd19 1 0.00000000 0.50000000 0.90000274 1.0