# generated using pymatgen data_Ti4PdRhO _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.21932376 _cell_length_b 8.21932377 _cell_length_c 8.21932329 _cell_angle_alpha 60.00000191 _cell_angle_beta 60.00000187 _cell_angle_gamma 59.99999672 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ti4PdRhO _chemical_formula_sum 'Ti16 Pd4 Rh4 O4' _cell_volume 392.63882588 _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 0.11286172 0.62904576 0.62904576 1.0 Ti Ti1 1 0.62904576 0.11286172 0.62904576 1.0 Ti Ti2 1 0.62904576 0.62904576 0.11286172 1.0 Ti Ti3 1 0.62904576 0.62904576 0.62904576 1.0 Ti Ti4 1 0.81914473 0.81914473 0.18085527 1.0 Ti Ti5 1 0.18085527 0.18085527 0.81914473 1.0 Ti Ti6 1 0.81914473 0.18085527 0.81914473 1.0 Ti Ti7 1 0.18085527 0.81914473 0.18085527 1.0 Ti Ti8 1 0.18085527 0.81914473 0.81914473 1.0 Ti Ti9 1 0.81914473 0.18085527 0.18085527 1.0 Ti Ti10 1 0.43172372 0.43172372 0.06827628 1.0 Ti Ti11 1 0.06827628 0.06827628 0.43172372 1.0 Ti Ti12 1 0.43172372 0.06827628 0.43172372 1.0 Ti Ti13 1 0.06827628 0.43172372 0.06827628 1.0 Ti Ti14 1 0.06827628 0.43172372 0.43172372 1.0 Ti Ti15 1 0.43172372 0.06827628 0.06827628 1.0 Pd Pd16 1 0.76691899 0.41102634 0.41102634 1.0 Pd Pd17 1 0.41102634 0.76691899 0.41102634 1.0 Pd Pd18 1 0.41102634 0.41102634 0.76691899 1.0 Pd Pd19 1 0.41102634 0.41102634 0.41102634 1.0 Rh Rh20 1 0.46895020 0.84368360 0.84368360 1.0 Rh Rh21 1 0.84368360 0.46895020 0.84368360 1.0 Rh Rh22 1 0.84368360 0.84368360 0.46895020 1.0 Rh Rh23 1 0.84368360 0.84368360 0.84368360 1.0 O O24 1 0.62417588 0.12527504 0.12527504 1.0 O O25 1 0.12527504 0.62417588 0.12527504 1.0 O O26 1 0.12527504 0.12527504 0.62417588 1.0 O O27 1 0.12527504 0.12527504 0.12527504 1.0