# generated using pymatgen
data_TbTi2AlAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63005506
_cell_length_b   5.63005381
_cell_length_c   5.60576627
_cell_angle_alpha   101.67591845
_cell_angle_beta   101.67591681
_cell_angle_gamma   126.65497082
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTi2AlAu3
_chemical_formula_sum   'Tb1 Ti2 Al1 Au3'
_cell_volume   127.24114338
_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  0.00544308  0.99455692  1.00000000  1.0
  Ti  Ti1  1  0.24549490  0.75450510  0.50000000  1.0
  Ti  Ti2  1  0.74549490  0.25450510  0.50000000  1.0
  Al  Al3  1  0.30757473  0.69242527  1.00000000  1.0
  Au  Au4  1  0.70878653  0.29121347  1.00000000  1.0
  Au  Au5  1  0.67929610  0.69209024  0.37138735  1.0
  Au  Au6  1  0.30790976  0.32070390  0.62861265  1.0