# generated using pymatgen
data_Tb3In4RhAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82954204
_cell_length_b   7.82950222
_cell_length_c   3.91778801
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00058878
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3In4RhAu
_chemical_formula_sum   'Tb3 In4 Rh1 Au1'
_cell_volume   207.98858490
_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  0.38486485  0.41746899  0.50000000  1.0
  Tb  Tb1  1  0.03260212  0.61513644  0.50000000  1.0
  Tb  Tb2  1  0.58253318  0.96740055  0.50000000  1.0
  In  In3  1  0.00354143  0.26433122  0.00000000  1.0
  In  In4  1  0.66666347  0.33333343  0.00000000  1.0
  In  In5  1  0.73566643  0.73920588  0.00000000  1.0
  In  In6  1  0.26078955  0.99645260  0.00000000  1.0
  Rh  Rh7  1  0.33333383  0.66666836  0.00000000  1.0
  Au  Au8  1  0.00000514  0.00000552  0.50000000  1.0