# generated using pymatgen
data_Tb3In3Rh2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.62882310
_cell_length_b   7.62882307
_cell_length_c   3.88627894
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999198
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3In3Rh2Au
_chemical_formula_sum   'Tb3 In3 Rh2 Au1'
_cell_volume   195.87532167
_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  0.58510612  0.98432476  0.50000000  1.0
  Tb  Tb1  1  0.39921864  0.41489388  0.50000000  1.0
  Tb  Tb2  1  0.01567524  0.60078136  0.50000000  1.0
  In  In3  1  0.74558421  0.74932758  0.00000000  1.0
  In  In4  1  0.00374338  0.25441579  0.00000000  1.0
  In  In5  1  0.25067242  0.99625662  0.00000000  1.0
  Rh  Rh6  1  0.33333300  0.66666700  0.00000000  1.0
  Rh  Rh7  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au8  1  0.66666700  0.33333300  0.00000000  1.0