# generated using pymatgen data_Ti2GeIr4Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.93994832 _cell_length_b 5.43027029 _cell_length_c 10.68992102 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ti2GeIr4Rh _chemical_formula_sum 'Ti4 Ge2 Ir8 Rh2' _cell_volume 228.71069257 _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 Ti Ti0 1 0.50000000 0.31356507 0.13969661 1.0 Ti Ti1 1 0.50000000 0.68643493 0.86030339 1.0 Ti Ti2 1 0.50000000 0.81356507 0.36030339 1.0 Ti Ti3 1 0.50000000 0.18643493 0.63969661 1.0 Ge Ge4 1 0.00000000 0.00000000 0.00000000 1.0 Ge Ge5 1 0.00000000 0.50000000 0.50000000 1.0 Ir Ir6 1 0.00000000 0.05766470 0.24790860 1.0 Ir Ir7 1 0.00000000 0.94233530 0.75209140 1.0 Ir Ir8 1 0.00000000 0.55766470 0.25209140 1.0 Ir Ir9 1 0.00000000 0.44233530 0.74790860 1.0 Ir Ir10 1 0.50000000 0.30220134 0.38851711 1.0 Ir Ir11 1 0.50000000 0.69779866 0.61148289 1.0 Ir Ir12 1 0.50000000 0.80220134 0.11148289 1.0 Ir Ir13 1 0.50000000 0.19779866 0.88851711 1.0 Rh Rh14 1 0.00000000 0.00000000 0.50000000 1.0 Rh Rh15 1 0.00000000 0.50000000 0.00000000 1.0