# generated using pymatgen data_CeHo4HgPd14 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.12986441 _cell_length_b 4.05905815 _cell_length_c 20.72069696 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural CeHo4HgPd14 _chemical_formula_sum 'Ce1 Ho4 Hg1 Pd14' _cell_volume 347.34849897 _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 Ho Ho1 1 0.00000000 0.00000000 0.19783754 1.0 Ho Ho2 1 0.00000000 0.00000000 0.38926769 1.0 Ho Ho3 1 0.00000000 0.00000000 0.61073231 1.0 Ho Ho4 1 0.00000000 0.00000000 0.80216246 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 0.19862697 1.0 Pd Pd8 1 0.50000000 0.50000000 0.39690692 1.0 Pd Pd9 1 0.50000000 0.50000000 0.60309308 1.0 Pd Pd10 1 0.50000000 0.50000000 0.80137303 1.0 Pd Pd11 1 0.50000000 0.00000000 0.09893741 1.0 Pd Pd12 1 0.50000000 0.00000000 0.29714147 1.0 Pd Pd13 1 0.50000000 0.00000000 0.70285853 1.0 Pd Pd14 1 0.50000000 0.00000000 0.90106259 1.0 Pd Pd15 1 0.00000000 0.50000000 0.09880458 1.0 Pd Pd16 1 0.00000000 0.50000000 0.29664582 1.0 Pd Pd17 1 0.00000000 0.50000000 0.50000000 1.0 Pd Pd18 1 0.00000000 0.50000000 0.70335418 1.0 Pd Pd19 1 0.00000000 0.50000000 0.90119542 1.0