# generated using pymatgen data_Ti13Al9IrRh7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.69815727 _cell_length_b 8.69815708 _cell_length_c 8.69815842 _cell_angle_alpha 59.74313194 _cell_angle_beta 59.74313287 _cell_angle_gamma 59.74314406 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ti13Al9IrRh7 _chemical_formula_sum 'Ti13 Al9 Ir1 Rh7' _cell_volume 462.62183388 _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 0.21223914 0.21223914 0.78795045 1.0 Ti Ti1 1 0.78795045 0.21223914 0.21223914 1.0 Ti Ti2 1 0.21223914 0.78795045 0.21223914 1.0 Ti Ti3 1 0.79550898 0.79550898 0.19523646 1.0 Ti Ti4 1 0.19523646 0.79550898 0.79550898 1.0 Ti Ti5 1 0.79550898 0.19523646 0.79550898 1.0 Ti Ti6 1 0.37824416 0.37824416 0.37824416 1.0 Ti Ti7 1 0.37899209 0.86684655 0.37899209 1.0 Ti Ti8 1 0.86684655 0.37899209 0.37899209 1.0 Ti Ti9 1 0.37899209 0.37899209 0.86684655 1.0 Ti Ti10 1 0.84405649 0.46892190 0.84405649 1.0 Ti Ti11 1 0.46892190 0.84405649 0.84405649 1.0 Ti Ti12 1 0.84405649 0.84405649 0.46892190 1.0 Al Al13 1 0.15452402 0.15452402 0.15452402 1.0 Al Al14 1 0.15783366 0.52944336 0.15783366 1.0 Al Al15 1 0.52944336 0.15783366 0.15783366 1.0 Al Al16 1 0.15783366 0.15783366 0.52944336 1.0 Al Al17 1 0.61967247 0.61967247 0.61967247 1.0 Al Al18 1 0.62090254 0.14140842 0.62090254 1.0 Al Al19 1 0.14140842 0.62090254 0.62090254 1.0 Al Al20 1 0.62090254 0.62090254 0.14140842 1.0 Al Al21 1 0.82861391 0.82861391 0.82861391 1.0 Ir Ir22 1 0.00446593 0.00446593 0.00446593 1.0 Rh Rh23 1 0.00367609 0.00367609 0.49769475 1.0 Rh Rh24 1 0.49769475 0.00367609 0.00367609 1.0 Rh Rh25 1 0.00367609 0.49769475 0.00367609 1.0 Rh Rh26 1 0.49851007 0.49851007 0.00293224 1.0 Rh Rh27 1 0.00293224 0.49851007 0.49851007 1.0 Rh Rh28 1 0.49851007 0.00293224 0.49851007 1.0 Rh Rh29 1 0.50060524 0.50060524 0.50060524 1.0