# generated using pymatgen data_TbY4HgPd14 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.14280566 _cell_length_b 4.06298183 _cell_length_c 20.82164219 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbY4HgPd14 _chemical_formula_sum 'Tb1 Y4 Hg1 Pd14' _cell_volume 350.47288164 _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 0.00000000 1.0 Y Y1 1 0.00000000 0.00000000 0.19520580 1.0 Y Y2 1 0.00000000 0.00000000 0.38852733 1.0 Y Y3 1 0.00000000 0.00000000 0.61147267 1.0 Y Y4 1 0.00000000 0.00000000 0.80479420 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 0.19809257 1.0 Pd Pd8 1 0.50000000 0.50000000 0.39587138 1.0 Pd Pd9 1 0.50000000 0.50000000 0.60412862 1.0 Pd Pd10 1 0.50000000 0.50000000 0.80190743 1.0 Pd Pd11 1 0.50000000 0.00000000 0.09868034 1.0 Pd Pd12 1 0.50000000 0.00000000 0.29610987 1.0 Pd Pd13 1 0.50000000 0.00000000 0.70389013 1.0 Pd Pd14 1 0.50000000 0.00000000 0.90131966 1.0 Pd Pd15 1 0.00000000 0.50000000 0.09868665 1.0 Pd Pd16 1 0.00000000 0.50000000 0.29564667 1.0 Pd Pd17 1 0.00000000 0.50000000 0.50000000 1.0 Pd Pd18 1 0.00000000 0.50000000 0.70435333 1.0 Pd Pd19 1 0.00000000 0.50000000 0.90131335 1.0