# generated using pymatgen data_Tb4CeHgPd14 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.14622390 _cell_length_b 4.07621745 _cell_length_c 20.81276392 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb4CeHgPd14 _chemical_formula_sum 'Tb4 Ce1 Hg1 Pd14' _cell_volume 351.75465459 _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 0.19731642 1.0 Tb Tb1 1 0.00000000 0.00000000 0.38931085 1.0 Tb Tb2 1 0.00000000 0.00000000 0.61068915 1.0 Tb Tb3 1 0.00000000 0.00000000 0.80268358 1.0 Ce Ce4 1 0.00000000 0.00000000 0.00000000 1.0 Hg Hg5 1 0.50000000 0.00000000 0.50000000 1.0 Pd Pd6 1 0.50000000 0.50000000 0.00000000 1.0 Pd Pd7 1 0.50000000 0.50000000 0.19831013 1.0 Pd Pd8 1 0.50000000 0.50000000 0.39670373 1.0 Pd Pd9 1 0.50000000 0.50000000 0.60329627 1.0 Pd Pd10 1 0.50000000 0.50000000 0.80168987 1.0 Pd Pd11 1 0.50000000 0.00000000 0.09812019 1.0 Pd Pd12 1 0.50000000 0.00000000 0.29683013 1.0 Pd Pd13 1 0.50000000 0.00000000 0.70316987 1.0 Pd Pd14 1 0.50000000 0.00000000 0.90187981 1.0 Pd Pd15 1 0.00000000 0.50000000 0.09795113 1.0 Pd Pd16 1 0.00000000 0.50000000 0.29639732 1.0 Pd Pd17 1 0.00000000 0.50000000 0.50000000 1.0 Pd Pd18 1 0.00000000 0.50000000 0.70360268 1.0 Pd Pd19 1 0.00000000 0.50000000 0.90204887 1.0