# generated using pymatgen data_Ti5Al16SiRh7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.54571276 _cell_length_b 8.54571233 _cell_length_c 8.44218072 _cell_angle_alpha 60.39995190 _cell_angle_beta 60.39995352 _cell_angle_gamma 59.20009000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ti5Al16SiRh7 _chemical_formula_sum 'Ti5 Al16 Si1 Rh7' _cell_volume 435.82306710 _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 0.28914557 0.70881223 0.29118777 1.0 Ti Ti1 1 0.70881223 0.28914557 0.29118777 1.0 Ti Ti2 1 0.31327294 0.31327294 0.68672706 1.0 Ti Ti3 1 0.70881223 0.28914557 0.71085443 1.0 Ti Ti4 1 0.28914557 0.70881223 0.71085443 1.0 Al Al5 1 0.88425099 0.88425199 0.35073707 1.0 Al Al6 1 0.88199521 0.37697045 0.87051767 1.0 Al Al7 1 0.37696945 0.88199521 0.87051767 1.0 Al Al8 1 0.88425099 0.88425099 0.88075996 1.0 Al Al9 1 0.12948133 0.12948233 0.62302955 1.0 Al Al10 1 0.11924004 0.64926293 0.11574901 1.0 Al Al11 1 0.64926293 0.11924004 0.11574901 1.0 Al Al12 1 0.12948233 0.12948233 0.11800479 1.0 Al Al13 1 0.65919675 0.65919675 0.07051196 1.0 Al Al14 1 0.67041925 0.03267560 0.64845157 1.0 Al Al15 1 0.03267560 0.67041925 0.64845157 1.0 Al Al16 1 0.65919675 0.65919675 0.61109255 1.0 Al Al17 1 0.35154843 0.35154843 0.96732440 1.0 Al Al18 1 0.38890745 0.92948804 0.34080325 1.0 Al Al19 1 0.92948804 0.38890745 0.34080325 1.0 Al Al20 1 0.35154843 0.35154843 0.32958075 1.0 Si Si21 1 0.52546573 0.52546573 0.47453427 1.0 Rh Rh22 1 0.01311495 0.01311495 0.98688505 1.0 Rh Rh23 1 0.01141308 0.01141308 0.48858692 1.0 Rh Rh24 1 0.50473561 0.01101121 0.49526439 1.0 Rh Rh25 1 0.01101121 0.50473561 0.49526439 1.0 Rh Rh26 1 0.51141308 0.51141308 0.98858692 1.0 Rh Rh27 1 0.01101121 0.50473561 0.98898879 1.0 Rh Rh28 1 0.50473561 0.01101121 0.98898879 1.0