# generated using pymatgen
data_Tb3Al3Zn2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02135400
_cell_length_b   7.02135341
_cell_length_c   4.29050421
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999822
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Al3Zn2Au
_chemical_formula_sum   'Tb3 Al3 Zn2 Au1'
_cell_volume   183.18110493
_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  0.42264512  0.00000000  0.00000000  1.0
  Tb  Tb1  1  1.00000000  0.42264512  0.00000000  1.0
  Tb  Tb2  1  0.57735488  0.57735488  0.00000000  1.0
  Al  Al3  1  0.76057199  1.00000000  0.50000000  1.0
  Al  Al4  1  0.23942801  0.23942701  0.50000000  1.0
  Al  Al5  1  0.00000000  0.76057299  0.50000000  1.0
  Zn  Zn6  1  0.66666600  0.33333300  0.50000000  1.0
  Zn  Zn7  1  0.33333400  0.66666700  0.50000000  1.0
  Au  Au8  1  0.00000000  0.00000000  0.00000000  1.0