# generated using pymatgen data_Ho4HfHgPd14 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.09626971 _cell_length_b 4.03311574 _cell_length_c 20.58343642 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho4HfHgPd14 _chemical_formula_sum 'Ho4 Hf1 Hg1 Pd14' _cell_volume 340.05339240 _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 Ho Ho0 1 0.00000000 0.00000000 0.19365489 1.0 Ho Ho1 1 0.00000000 0.00000000 0.38775427 1.0 Ho Ho2 1 0.00000000 0.00000000 0.61224573 1.0 Ho Ho3 1 0.00000000 0.00000000 0.80634511 1.0 Hf Hf4 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 0.19447070 1.0 Pd Pd8 1 0.50000000 0.50000000 0.39555094 1.0 Pd Pd9 1 0.50000000 0.50000000 0.60444906 1.0 Pd Pd10 1 0.50000000 0.50000000 0.80552930 1.0 Pd Pd11 1 0.50000000 0.00000000 0.09331746 1.0 Pd Pd12 1 0.50000000 0.00000000 0.29453750 1.0 Pd Pd13 1 0.50000000 0.00000000 0.70546250 1.0 Pd Pd14 1 0.50000000 0.00000000 0.90668254 1.0 Pd Pd15 1 0.00000000 0.50000000 0.09299906 1.0 Pd Pd16 1 0.00000000 0.50000000 0.29408842 1.0 Pd Pd17 1 0.00000000 0.50000000 0.50000000 1.0 Pd Pd18 1 0.00000000 0.50000000 0.70591158 1.0 Pd Pd19 1 0.00000000 0.50000000 0.90700094 1.0