# generated using pymatgen
data_TbAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00920306
_cell_length_b   6.24779167
_cell_length_c   5.09560479
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbAu3
_chemical_formula_sum   'Tb2 Au6'
_cell_volume   159.47437697
_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  -0.00000000  0.00000000  0.34421642  1.0
  Tb  Tb1  1  0.50000000  0.50000000  0.65578358  1.0
  Au  Au2  1  0.50000000  0.00000000  0.66850464  1.0
  Au  Au3  1  0.00000000  0.50000000  0.33149536  1.0
  Au  Au4  1  -0.00000000  0.74158416  0.83891359  1.0
  Au  Au5  1  0.00000000  0.25841584  0.83891359  1.0
  Au  Au6  1  0.50000000  0.75841584  0.16108641  1.0
  Au  Au7  1  0.50000000  0.24158416  0.16108641  1.0