# generated using pymatgen
data_TbAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.75259363
_cell_length_b   4.63206537
_cell_length_c   5.79686331
_cell_angle_alpha   90.00000035
_cell_angle_beta   71.04536210
_cell_angle_gamma   90.00000028
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbAu
_chemical_formula_sum   'Tb2 Au2'
_cell_volume   95.29883323
_cell_formula_units_Z   2
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  0.13806232  0.75000000  0.72354378  1.0
  Tb  Tb1  1  0.86193765  0.25000000  0.27645623  1.0
  Au  Au2  1  0.41176884  0.75000000  0.17623498  1.0
  Au  Au3  1  0.58823120  0.25000000  0.82376500  1.0