# generated using pymatgen
data_TbGeAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42625909
_cell_length_b   4.42610504
_cell_length_c   7.40908172
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00114382
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbGeAu
_chemical_formula_sum   'Tb2 Ge2 Au2'
_cell_volume   125.70384399
_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  -0.00000744  -0.00001688  0.74923526  1.0
  Tb  Tb1  1  0.00000744  0.00001688  0.24923526  1.0
  Ge  Ge2  1  0.66667637  0.33335373  0.95749785  1.0
  Ge  Ge3  1  0.33332363  0.66664627  0.45749785  1.0
  Au  Au4  1  0.66664430  0.33328859  0.53326589  1.0
  Au  Au5  1  0.33335570  0.66671141  0.03326589  1.0