# generated using pymatgen
data_TbThInAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97748644
_cell_length_b   8.01734827
_cell_length_c   3.85378274
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbThInAu2
_chemical_formula_sum   'Tb2 Th2 In2 Au4'
_cell_volume   246.48134310
_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  0.67250522  0.17792386  0.50000000  1.0
  Tb  Tb1  1  0.17250522  0.32207614  0.50000000  1.0
  Th  Th2  1  0.32594801  0.82986016  0.50000000  1.0
  Th  Th3  1  0.82594801  0.67013984  0.50000000  1.0
  In  In4  1  0.49703799  0.49026794  0.00000000  1.0
  In  In5  1  0.99703799  0.00973206  0.00000000  1.0
  Au  Au6  1  0.13090642  0.62087937  0.00000000  1.0
  Au  Au7  1  0.63090642  0.87912063  0.00000000  1.0
  Au  Au8  1  0.37360336  0.13119690  0.00000000  1.0
  Au  Au9  1  0.87360336  0.36880310  0.00000000  1.0