# generated using pymatgen
data_Tb3In3Ni2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56473981
_cell_length_b   7.56317166
_cell_length_c   3.80456257
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00278430
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3In3Ni2Au
_chemical_formula_sum   'Tb3 In3 Ni2 Au1'
_cell_volume   188.50424253
_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  0.01664256  0.59856300  0.50000000  1.0
  Tb  Tb1  1  0.58190395  0.98335469  0.50000000  1.0
  Tb  Tb2  1  0.40141616  0.41808303  0.50000000  1.0
  In  In3  1  0.75102761  0.75552655  0.00000000  1.0
  In  In4  1  0.00441282  0.24893038  0.00000000  1.0
  In  In5  1  0.24455687  0.99554050  0.00000000  1.0
  Ni  Ni6  1  0.00010468  0.99998330  0.50000000  1.0
  Ni  Ni7  1  0.33332969  0.66668422  0.00000000  1.0
  Au  Au8  1  0.66660665  0.33333432  0.00000000  1.0