# generated using pymatgen data_CeY4HgPd14 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.14465457 _cell_length_b 4.07682291 _cell_length_c 20.80963810 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural CeY4HgPd14 _chemical_formula_sum 'Ce1 Y4 Hg1 Pd14' _cell_volume 351.62092736 _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 Ce Ce0 1 0.00000000 0.00000000 0.00000000 1.0 Y Y1 1 0.00000000 0.00000000 0.19717800 1.0 Y Y2 1 0.00000000 0.00000000 0.38924987 1.0 Y Y3 1 0.00000000 0.00000000 0.61075013 1.0 Y Y4 1 0.00000000 0.00000000 0.80282200 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 0.19806970 1.0 Pd Pd8 1 0.50000000 0.50000000 0.39635866 1.0 Pd Pd9 1 0.50000000 0.50000000 0.60364134 1.0 Pd Pd10 1 0.50000000 0.50000000 0.80193030 1.0 Pd Pd11 1 0.50000000 0.00000000 0.09801190 1.0 Pd Pd12 1 0.50000000 0.00000000 0.29646185 1.0 Pd Pd13 1 0.50000000 0.00000000 0.70353815 1.0 Pd Pd14 1 0.50000000 0.00000000 0.90198810 1.0 Pd Pd15 1 0.00000000 0.50000000 0.09779025 1.0 Pd Pd16 1 0.00000000 0.50000000 0.29612886 1.0 Pd Pd17 1 0.00000000 0.50000000 0.50000000 1.0 Pd Pd18 1 0.00000000 0.50000000 0.70387114 1.0 Pd Pd19 1 0.00000000 0.50000000 0.90220975 1.0