# generated using pymatgen data_Tm6Al16IrOs6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.84367354 _cell_length_b 8.84367401 _cell_length_c 8.84367431 _cell_angle_alpha 60.00000255 _cell_angle_beta 60.00000078 _cell_angle_gamma 60.00000652 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm6Al16IrOs6 _chemical_formula_sum 'Tm6 Al16 Ir1 Os6' _cell_volume 489.08371497 _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 Tm Tm0 1 0.21040972 0.78959028 0.78959028 1.0 Tm Tm1 1 0.78959028 0.21040972 0.21040972 1.0 Tm Tm2 1 0.78959028 0.21040972 0.78959028 1.0 Tm Tm3 1 0.78959028 0.78959028 0.21040972 1.0 Tm Tm4 1 0.21040972 0.78959028 0.21040972 1.0 Tm Tm5 1 0.21040972 0.21040972 0.78959028 1.0 Al Al6 1 0.83151563 0.83151563 0.83151563 1.0 Al Al7 1 0.83151563 0.83151563 0.50545511 1.0 Al Al8 1 0.50545511 0.83151563 0.83151563 1.0 Al Al9 1 0.83151563 0.50545511 0.83151563 1.0 Al Al10 1 0.16848437 0.16848437 0.16848437 1.0 Al Al11 1 0.16848437 0.16848437 0.49454489 1.0 Al Al12 1 0.16848437 0.49454489 0.16848437 1.0 Al Al13 1 0.49454489 0.16848437 0.16848437 1.0 Al Al14 1 0.62105506 0.62105506 0.62105506 1.0 Al Al15 1 0.62105506 0.62105506 0.13683481 1.0 Al Al16 1 0.13683481 0.62105506 0.62105506 1.0 Al Al17 1 0.62105506 0.13683481 0.62105506 1.0 Al Al18 1 0.37894494 0.37894494 0.37894494 1.0 Al Al19 1 0.37894494 0.37894494 0.86316519 1.0 Al Al20 1 0.37894494 0.86316519 0.37894494 1.0 Al Al21 1 0.86316519 0.37894494 0.37894494 1.0 Ir Ir22 1 0.50000000 0.50000000 0.50000000 1.0 Os Os23 1 0.00000000 0.50000000 0.50000000 1.0 Os Os24 1 0.50000000 0.00000000 0.00000000 1.0 Os Os25 1 0.50000000 0.00000000 0.50000000 1.0 Os Os26 1 0.50000000 0.50000000 0.00000000 1.0 Os Os27 1 0.00000000 0.50000000 0.00000000 1.0 Os Os28 1 0.00000000 0.00000000 0.50000000 1.0