# generated using pymatgen
data_TbAl3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18805594
_cell_length_b   4.18805556
_cell_length_c   6.27181126
_cell_angle_alpha   70.49560042
_cell_angle_beta   70.49560202
_cell_angle_gamma   89.99999307
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbAl3Au
_chemical_formula_sum   'Tb1 Al3 Au1'
_cell_volume   96.97107031
_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  0.98771518  0.98771518  0.02456963  1.0
  Al  Al1  1  0.74862245  0.24862245  0.50275610  1.0
  Al  Al2  1  0.24862245  0.74862245  0.50275610  1.0
  Al  Al3  1  0.39722850  0.39722850  0.20554299  1.0
  Au  Au4  1  0.61781141  0.61781141  0.76437618  1.0