# generated using pymatgen data_Ti7PdPt19Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.53421825 _cell_length_b 5.55199073 _cell_length_c 15.81126535 _cell_angle_alpha 89.99360879 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.89417063 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ti7PdPt19Rh _chemical_formula_sum 'Ti7 Pd1 Pt19 Rh1' _cell_volume 421.17677780 _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 0.00019985 0.00040071 0.72052062 1.0 Ti Ti1 1 0.66271039 0.32541978 0.85952525 1.0 Ti Ti2 1 0.33732785 0.67465570 0.14019911 1.0 Ti Ti3 1 0.00041386 0.00082772 0.27979780 1.0 Ti Ti4 1 0.66636126 0.33272353 0.42923082 1.0 Ti Ti5 1 0.00000007 0.00000115 0.99994526 1.0 Ti Ti6 1 0.33262053 0.66524207 0.57084239 1.0 Pd Pd7 1 0.83319310 0.66638421 0.57118973 1.0 Pt Pt8 1 0.33337112 0.16628941 0.57119654 1.0 Pt Pt9 1 0.16424032 0.32848164 0.85740744 1.0 Pt Pt10 1 0.16692438 0.33384676 0.42976489 1.0 Pt Pt11 1 0.16702181 0.83340940 0.42910437 1.0 Pt Pt12 1 0.49957003 0.99914005 0.71286041 1.0 Pt Pt13 1 0.66638760 0.83340940 0.42910437 1.0 Pt Pt14 1 0.16674918 0.82981033 0.85707901 1.0 Pt Pt15 1 0.66306116 0.82981033 0.85707901 1.0 Pt Pt16 1 0.83347397 0.16990493 0.14241113 1.0 Pt Pt17 1 0.83291829 0.16628941 0.57119654 1.0 Pt Pt18 1 0.50002258 0.49863772 0.71333307 1.0 Pt Pt19 1 0.33643096 0.16990493 0.14241113 1.0 Pt Pt20 1 0.83523038 0.67046176 0.14339933 1.0 Pt Pt21 1 0.49970031 0.50130490 0.28663197 1.0 Pt Pt22 1 0.50054104 0.00108409 0.28594751 1.0 Pt Pt23 1 0.00160358 0.50130490 0.28663197 1.0 Pt Pt24 1 0.99861613 0.49863772 0.71333307 1.0 Pt Pt25 1 0.50066507 0.50091564 0.00008459 1.0 Pt Pt26 1 0.00025056 0.50091564 0.00008459 1.0 Rh Rh27 1 0.50039258 0.00078516 0.99968506 1.0