# generated using pymatgen data_Tm4Al13Au9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.66676833 _cell_length_b 11.66676814 _cell_length_c 4.04893656 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999496 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm4Al13Au9 _chemical_formula_sum 'Tm4 Al13 Au9' _cell_volume 477.27948524 _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 0.20674670 0.79325330 0.50000000 1.0 Tm Tm1 1 0.58650661 0.79325330 0.50000000 1.0 Tm Tm2 1 0.20674670 0.41349339 0.50000000 1.0 Tm Tm3 1 0.66666700 0.33333300 0.00000000 1.0 Al Al4 1 0.94946930 0.29440237 0.00000000 1.0 Al Al5 1 0.70559763 0.65506594 0.00000000 1.0 Al Al6 1 0.94946930 0.65506594 0.00000000 1.0 Al Al7 1 0.34493406 0.05053070 0.00000000 1.0 Al Al8 1 0.17246224 0.08623062 0.50000000 1.0 Al Al9 1 0.91376938 0.82753776 0.50000000 1.0 Al Al10 1 0.70559763 0.05053070 0.00000000 1.0 Al Al11 1 0.53264908 0.06529716 0.50000000 1.0 Al Al12 1 0.91376938 0.08623062 0.50000000 1.0 Al Al13 1 0.34493406 0.29440237 0.00000000 1.0 Al Al14 1 0.53264908 0.46735092 0.50000000 1.0 Al Al15 1 0.93470284 0.46735092 0.50000000 1.0 Al Al16 1 0.33333300 0.66666700 0.00000000 1.0 Au Au17 1 0.45471950 0.54528050 0.00000000 1.0 Au Au18 1 0.81939642 0.90969871 0.00000000 1.0 Au Au19 1 0.45471950 0.90943600 0.00000000 1.0 Au Au20 1 0.09030129 0.18060358 0.00000000 1.0 Au Au21 1 0.09030129 0.90969871 0.00000000 1.0 Au Au22 1 0.78479744 0.56959388 0.50000000 1.0 Au Au23 1 0.09056400 0.54528050 0.00000000 1.0 Au Au24 1 0.78479744 0.21520256 0.50000000 1.0 Au Au25 1 0.43040612 0.21520256 0.50000000 1.0