# generated using pymatgen
data_Tb4Al4Ir3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33718324
_cell_length_b   6.87678595
_cell_length_c   7.85692888
_cell_angle_alpha   89.85011493
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Al4Ir3Au
_chemical_formula_sum   'Tb4 Al4 Ir3 Au1'
_cell_volume   234.33902213
_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
  Tb  Tb0  1  0.25000000  0.02497656  0.32587186  1.0
  Tb  Tb1  1  0.25000000  0.54233752  0.18142722  1.0
  Tb  Tb2  1  0.75000000  0.96891968  0.67847931  1.0
  Tb  Tb3  1  0.75000000  0.47517682  0.81376519  1.0
  Al  Al4  1  0.25000000  0.13433622  0.93180600  1.0
  Al  Al5  1  0.25000000  0.63801905  0.56162160  1.0
  Al  Al6  1  0.75000000  0.85123105  0.06057731  1.0
  Al  Al7  1  0.75000000  0.36605777  0.44532347  1.0
  Ir  Ir8  1  0.25000000  0.26881305  0.61922924  1.0
  Ir  Ir9  1  0.25000000  0.76868660  0.88087729  1.0
  Ir  Ir10  1  0.75000000  0.73212620  0.37916478  1.0
  Au  Au11  1  0.75000000  0.22931948  0.12185673  1.0