# generated using pymatgen
data_TbAgAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24872721
_cell_length_b   5.24872743
_cell_length_c   5.24872731
_cell_angle_alpha   138.32468089
_cell_angle_beta   138.32468673
_cell_angle_gamma   60.40609456
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbAgAu
_chemical_formula_sum   'Tb1 Ag1 Au1'
_cell_volume   63.25286326
_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  0.99552511  0.99552511  1.00000000  1.0
  Ag  Ag1  1  0.66937684  0.66937684  0.00000000  1.0
  Au  Au2  1  0.33509805  0.33509805  0.00000000  1.0