# generated using pymatgen data_Hf8PdRh3O2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.68334251 _cell_length_b 8.68334259 _cell_length_c 8.68356903 _cell_angle_alpha 59.99913734 _cell_angle_beta 59.99913704 _cell_angle_gamma 60.02438673 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf8PdRh3O2 _chemical_formula_sum 'Hf16 Pd2 Rh6 O4' _cell_volume 463.05378950 _cell_formula_units_Z 2 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 0.12126426 0.62349097 0.62762238 1.0 Hf Hf1 1 0.62349097 0.12126426 0.62762238 1.0 Hf Hf2 1 0.62833184 0.62833184 0.11255749 1.0 Hf Hf3 1 0.62833184 0.62833184 0.63077884 1.0 Hf Hf4 1 0.81697886 0.81697886 0.18302114 1.0 Hf Hf5 1 0.18401323 0.18401323 0.81598677 1.0 Hf Hf6 1 0.81559072 0.18399662 0.81625269 1.0 Hf Hf7 1 0.18399662 0.81559072 0.18415997 1.0 Hf Hf8 1 0.18399662 0.81559072 0.81625269 1.0 Hf Hf9 1 0.81559072 0.18399662 0.18415997 1.0 Hf Hf10 1 0.43443527 0.43443527 0.06556473 1.0 Hf Hf11 1 0.06376248 0.06376248 0.43623752 1.0 Hf Hf12 1 0.43419543 0.06810983 0.43479042 1.0 Hf Hf13 1 0.06810983 0.43419543 0.06290532 1.0 Hf Hf14 1 0.06810983 0.43419543 0.43479042 1.0 Hf Hf15 1 0.43419543 0.06810983 0.06290532 1.0 Pd Pd16 1 0.77351167 0.41063975 0.40792329 1.0 Pd Pd17 1 0.41063975 0.77351167 0.40792329 1.0 Rh Rh18 1 0.40499866 0.40499866 0.78671643 1.0 Rh Rh19 1 0.40499866 0.40499866 0.40328525 1.0 Rh Rh20 1 0.46063207 0.84845028 0.84545932 1.0 Rh Rh21 1 0.84845028 0.46063207 0.84545932 1.0 Rh Rh22 1 0.84726574 0.84726574 0.46253446 1.0 Rh Rh23 1 0.84726574 0.84726574 0.84293406 1.0 O O24 1 0.62432277 0.12438778 0.12564423 1.0 O O25 1 0.12438778 0.62432277 0.12564423 1.0 O O26 1 0.12456646 0.12456646 0.62475206 1.0 O O27 1 0.12456646 0.12456646 0.12611502 1.0