# generated using pymatgen data_Y4UHgPd14 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.14458133 _cell_length_b 4.07792106 _cell_length_c 20.79222760 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y4UHgPd14 _chemical_formula_sum 'Y4 U1 Hg1 Pd14' _cell_volume 351.41516659 _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 0.19736315 1.0 Y Y1 1 0.00000000 0.00000000 0.38921643 1.0 Y Y2 1 0.00000000 0.00000000 0.61078357 1.0 Y Y3 1 0.00000000 0.00000000 0.80263685 1.0 U U4 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 0.19737937 1.0 Pd Pd8 1 0.50000000 0.50000000 0.39629437 1.0 Pd Pd9 1 0.50000000 0.50000000 0.60370563 1.0 Pd Pd10 1 0.50000000 0.50000000 0.80262063 1.0 Pd Pd11 1 0.50000000 0.00000000 0.09800768 1.0 Pd Pd12 1 0.50000000 0.00000000 0.29609051 1.0 Pd Pd13 1 0.50000000 0.00000000 0.70390949 1.0 Pd Pd14 1 0.50000000 0.00000000 0.90199232 1.0 Pd Pd15 1 0.00000000 0.50000000 0.09654717 1.0 Pd Pd16 1 0.00000000 0.50000000 0.29568655 1.0 Pd Pd17 1 0.00000000 0.50000000 0.50000000 1.0 Pd Pd18 1 0.00000000 0.50000000 0.70431345 1.0 Pd Pd19 1 0.00000000 0.50000000 0.90345283 1.0