# generated using pymatgen data_Y4NbHgPd14 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.10052948 _cell_length_b 4.03930076 _cell_length_c 20.67704692 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y4NbHgPd14 _chemical_formula_sum 'Y4 Nb1 Hg1 Pd14' _cell_volume 342.47954907 _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 Y Y0 1 0.00000000 0.00000000 0.19364972 1.0 Y Y1 1 0.00000000 0.00000000 0.38783531 1.0 Y Y2 1 0.00000000 0.00000000 0.61216469 1.0 Y Y3 1 0.00000000 0.00000000 0.80635028 1.0 Nb Nb4 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 0.19171684 1.0 Pd Pd8 1 0.50000000 0.50000000 0.39455661 1.0 Pd Pd9 1 0.50000000 0.50000000 0.60544339 1.0 Pd Pd10 1 0.50000000 0.50000000 0.80828316 1.0 Pd Pd11 1 0.50000000 0.00000000 0.09015936 1.0 Pd Pd12 1 0.50000000 0.00000000 0.29294769 1.0 Pd Pd13 1 0.50000000 0.00000000 0.70705231 1.0 Pd Pd14 1 0.50000000 0.00000000 0.90984064 1.0 Pd Pd15 1 0.00000000 0.50000000 0.08983116 1.0 Pd Pd16 1 0.00000000 0.50000000 0.29264330 1.0 Pd Pd17 1 0.00000000 0.50000000 0.50000000 1.0 Pd Pd18 1 0.00000000 0.50000000 0.70735670 1.0 Pd Pd19 1 0.00000000 0.50000000 0.91016884 1.0