# generated using pymatgen data_Ti16Pd3Rh5O4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.20675381 _cell_length_b 8.20675259 _cell_length_c 8.20675319 _cell_angle_alpha 60.07333081 _cell_angle_beta 60.07332570 _cell_angle_gamma 60.07332866 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ti16Pd3Rh5O4 _chemical_formula_sum 'Ti16 Pd3 Rh5 O4' _cell_volume 391.48959017 _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 Ti Ti0 1 0.11744213 0.62602585 0.62602585 1.0 Ti Ti1 1 0.62602585 0.11744213 0.62602585 1.0 Ti Ti2 1 0.62602585 0.62602585 0.11744213 1.0 Ti Ti3 1 0.62964960 0.62964960 0.62964960 1.0 Ti Ti4 1 0.81910878 0.81910878 0.18052165 1.0 Ti Ti5 1 0.18134659 0.18134659 0.81858442 1.0 Ti Ti6 1 0.81910878 0.18052165 0.81910878 1.0 Ti Ti7 1 0.18134659 0.81858442 0.18134659 1.0 Ti Ti8 1 0.18052165 0.81910878 0.81910878 1.0 Ti Ti9 1 0.81858442 0.18134659 0.18134659 1.0 Ti Ti10 1 0.43232872 0.43232872 0.07076347 1.0 Ti Ti11 1 0.06735693 0.06735693 0.43265023 1.0 Ti Ti12 1 0.43232872 0.07076347 0.43232872 1.0 Ti Ti13 1 0.06735693 0.43265023 0.06735693 1.0 Ti Ti14 1 0.07076347 0.43232872 0.43232872 1.0 Ti Ti15 1 0.43265023 0.06735693 0.06735693 1.0 Pd Pd16 1 0.76843577 0.41106567 0.41106567 1.0 Pd Pd17 1 0.41106567 0.76843577 0.41106567 1.0 Pd Pd18 1 0.41106567 0.41106567 0.76843577 1.0 Rh Rh19 1 0.40699816 0.40699816 0.40699816 1.0 Rh Rh20 1 0.46976590 0.84428025 0.84428025 1.0 Rh Rh21 1 0.84428025 0.46976590 0.84428025 1.0 Rh Rh22 1 0.84428025 0.84428025 0.46976590 1.0 Rh Rh23 1 0.84273434 0.84273434 0.84273434 1.0 O O24 1 0.62443586 0.12492272 0.12492272 1.0 O O25 1 0.12492272 0.62443586 0.12492272 1.0 O O26 1 0.12492272 0.12492272 0.62443586 1.0 O O27 1 0.12514143 0.12514143 0.12514143 1.0