# generated using pymatgen data_Ti7Pd20Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.49922372 _cell_length_b 5.51898676 _cell_length_c 15.71227979 _cell_angle_alpha 90.32173933 _cell_angle_beta 89.99999999 _cell_angle_gamma 119.88160301 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ti7Pd20Rh _chemical_formula_sum 'Ti7 Pd20 Rh1' _cell_volume 413.46463315 _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 0.99446652 0.98893404 0.71503327 1.0 Ti Ti1 1 0.66609792 0.33219485 0.85607122 1.0 Ti Ti2 1 0.33465147 0.66930394 0.14531333 1.0 Ti Ti3 1 0.00025222 0.00050445 0.28159159 1.0 Ti Ti4 1 0.67566268 0.35132436 0.43659720 1.0 Ti Ti5 1 0.00007007 0.00014014 0.99902211 1.0 Ti Ti6 1 0.33234131 0.66468263 0.56965755 1.0 Pd Pd7 1 0.33071052 0.16278335 0.57221436 1.0 Pd Pd8 1 0.16483068 0.32966037 0.85679696 1.0 Pd Pd9 1 0.16900816 0.33801532 0.42831137 1.0 Pd Pd10 1 0.16923836 0.83952451 0.42761065 1.0 Pd Pd11 1 0.49905252 0.99810203 0.71536465 1.0 Pd Pd12 1 0.67028615 0.83952451 0.42761065 1.0 Pd Pd13 1 0.16520361 0.83046711 0.85744694 1.0 Pd Pd14 1 0.66526250 0.83046711 0.85744694 1.0 Pd Pd15 1 0.83422558 0.16787246 0.14226526 1.0 Pd Pd16 1 0.83207283 0.16278335 0.57221436 1.0 Pd Pd17 1 0.50018669 0.49698042 0.71434442 1.0 Pd Pd18 1 0.33364688 0.16787246 0.14226526 1.0 Pd Pd19 1 0.83397543 0.66795186 0.14273083 1.0 Pd Pd20 1 0.49993430 0.50122523 0.28553721 1.0 Pd Pd21 1 0.50029607 0.00059313 0.28491853 1.0 Pd Pd22 1 0.49989560 0.99979219 0.99985277 1.0 Pd Pd23 1 0.00128893 0.50122523 0.28553721 1.0 Pd Pd24 1 0.99679573 0.49698042 0.71434442 1.0 Pd Pd25 1 0.49952937 0.49970625 0.99994334 1.0 Pd Pd26 1 0.00017588 0.49970625 0.99994334 1.0 Rh Rh27 1 0.83084100 0.66168201 0.57001127 1.0