# generated using pymatgen data_Ti4Pd2O _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.26143942 _cell_length_b 8.26143842 _cell_length_c 8.26143887 _cell_angle_alpha 59.99999422 _cell_angle_beta 59.99999825 _cell_angle_gamma 59.99999709 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ti4Pd2O _chemical_formula_sum 'Ti16 Pd8 O4' _cell_volume 398.70534188 _cell_formula_units_Z 4 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 0.12500000 0.62500000 0.62500000 1.0 Ti Ti1 1 0.62500000 0.12500000 0.62500000 1.0 Ti Ti2 1 0.62500000 0.62500000 0.12500000 1.0 Ti Ti3 1 0.62500000 0.62500000 0.62500000 1.0 Ti Ti4 1 0.82136291 0.82136291 0.17863709 1.0 Ti Ti5 1 0.17863709 0.17863709 0.82136291 1.0 Ti Ti6 1 0.82136291 0.17863709 0.82136291 1.0 Ti Ti7 1 0.17863709 0.82136291 0.17863709 1.0 Ti Ti8 1 0.17863709 0.82136291 0.82136291 1.0 Ti Ti9 1 0.82136291 0.17863709 0.17863709 1.0 Ti Ti10 1 0.42863709 0.42863709 0.07136291 1.0 Ti Ti11 1 0.07136291 0.07136291 0.42863709 1.0 Ti Ti12 1 0.42863709 0.07136291 0.42863709 1.0 Ti Ti13 1 0.07136291 0.42863709 0.07136291 1.0 Ti Ti14 1 0.07136291 0.42863709 0.42863709 1.0 Ti Ti15 1 0.42863709 0.07136291 0.07136291 1.0 Pd Pd16 1 0.76504667 0.41165144 0.41165144 1.0 Pd Pd17 1 0.41165144 0.76504667 0.41165144 1.0 Pd Pd18 1 0.41165144 0.41165144 0.76504667 1.0 Pd Pd19 1 0.41165144 0.41165144 0.41165144 1.0 Pd Pd20 1 0.48495333 0.83834856 0.83834856 1.0 Pd Pd21 1 0.83834856 0.48495333 0.83834856 1.0 Pd Pd22 1 0.83834856 0.83834856 0.48495333 1.0 Pd Pd23 1 0.83834856 0.83834856 0.83834856 1.0 O O24 1 0.62500000 0.12500000 0.12500000 1.0 O O25 1 0.12500000 0.62500000 0.12500000 1.0 O O26 1 0.12500000 0.12500000 0.62500000 1.0 O O27 1 0.12500000 0.12500000 0.12500000 1.0