# generated using pymatgen
data_Tb3Al3GaAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09808061
_cell_length_b   7.09808122
_cell_length_c   4.25354897
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000623
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Al3GaAu2
_chemical_formula_sum   'Tb3 Al3 Ga1 Au2'
_cell_volume   185.59400045
_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  0.41947735  0.41812401  0.50000000  1.0
  Tb  Tb1  1  0.58187599  0.00135334  0.50000000  1.0
  Tb  Tb2  1  0.99864666  0.58052265  0.50000000  1.0
  Al  Al3  1  0.75645107  0.76274759  0.00000000  1.0
  Al  Al4  1  0.23725241  0.99370448  0.00000000  1.0
  Al  Al5  1  0.00629552  0.24354893  0.00000000  1.0
  Ga  Ga6  1  0.66666700  0.33333300  0.00000000  1.0
  Au  Au7  1  0.33333300  0.66666700  0.00000000  1.0
  Au  Au8  1  0.00000000  0.00000000  0.50000000  1.0