# generated using pymatgen
data_TbAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.73582995
_cell_length_b   3.73582878
_cell_length_c   5.22760468
_cell_angle_alpha   110.93554732
_cell_angle_beta   110.93555073
_cell_angle_gamma   89.99999121
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbAu2
_chemical_formula_sum   'Tb1 Au2'
_cell_volume   62.95821729
_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  -0.00000000  -0.00000000  0.00000000  1.0
  Au  Au1  1  0.66507797  0.66507797  0.33015694  1.0
  Au  Au2  1  0.33492203  0.33492203  0.66984306  1.0