# generated using pymatgen data_Hf16Pd3Rh5O4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.69064096 _cell_length_b 8.69064086 _cell_length_c 8.69064100 _cell_angle_alpha 60.01179345 _cell_angle_beta 60.01179576 _cell_angle_gamma 60.01179801 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf16Pd3Rh5O4 _chemical_formula_sum 'Hf16 Pd3 Rh5 O4' _cell_volume 464.25495358 _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 Hf Hf0 1 0.11562384 0.62704769 0.62704769 1.0 Hf Hf1 1 0.62704769 0.11562384 0.62704769 1.0 Hf Hf2 1 0.62704769 0.62704769 0.11562384 1.0 Hf Hf3 1 0.63074618 0.63074618 0.63074618 1.0 Hf Hf4 1 0.81663752 0.81663752 0.18324532 1.0 Hf Hf5 1 0.18389194 0.18389194 0.81587956 1.0 Hf Hf6 1 0.81663752 0.18324532 0.81663752 1.0 Hf Hf7 1 0.18389194 0.81587956 0.18389194 1.0 Hf Hf8 1 0.18324532 0.81663752 0.81663752 1.0 Hf Hf9 1 0.81587956 0.18389194 0.18389194 1.0 Hf Hf10 1 0.43457040 0.43457040 0.06816915 1.0 Hf Hf11 1 0.06460713 0.06460713 0.43515569 1.0 Hf Hf12 1 0.43457040 0.06816915 0.43457040 1.0 Hf Hf13 1 0.06460713 0.43515569 0.06460713 1.0 Hf Hf14 1 0.06816915 0.43457040 0.43457040 1.0 Hf Hf15 1 0.43515569 0.06460713 0.06460713 1.0 Pd Pd16 1 0.77507760 0.40921099 0.40921099 1.0 Pd Pd17 1 0.40921099 0.77507760 0.40921099 1.0 Pd Pd18 1 0.40921099 0.40921099 0.77507760 1.0 Rh Rh19 1 0.40374678 0.40374678 0.40374678 1.0 Rh Rh20 1 0.45997209 0.84779027 0.84779027 1.0 Rh Rh21 1 0.84779027 0.45997209 0.84779027 1.0 Rh Rh22 1 0.84779027 0.84779027 0.45997209 1.0 Rh Rh23 1 0.84600788 0.84600788 0.84600788 1.0 O O24 1 0.62409073 0.12480667 0.12480667 1.0 O O25 1 0.12480667 0.62409073 0.12480667 1.0 O O26 1 0.12480667 0.12480667 0.62409073 1.0 O O27 1 0.12515495 0.12515495 0.12515495 1.0