# generated using pymatgen
data_Tb3IrAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00935520
_cell_length_b   8.00935504
_cell_length_c   8.00935542
_cell_angle_alpha   114.22176647
_cell_angle_beta   114.22176540
_cell_angle_gamma   114.22174318
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3IrAu3
_chemical_formula_sum   'Tb6 Ir2 Au6'
_cell_volume   306.95878087
_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  0.04288107  0.39476563  0.28058422  1.0
  Tb  Tb1  1  0.39476563  0.28058422  0.04288107  1.0
  Tb  Tb2  1  0.71941578  0.95711893  0.60523437  1.0
  Tb  Tb3  1  0.28058422  0.04288107  0.39476563  1.0
  Tb  Tb4  1  0.60523437  0.71941578  0.95711893  1.0
  Tb  Tb5  1  0.95711893  0.60523437  0.71941578  1.0
  Ir  Ir6  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir7  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au8  1  0.44074748  0.94169360  0.77515332  1.0
  Au  Au9  1  0.94169360  0.77515332  0.44074748  1.0
  Au  Au10  1  0.22484668  0.55925252  0.05830640  1.0
  Au  Au11  1  0.77515332  0.44074748  0.94169360  1.0
  Au  Au12  1  0.05830640  0.22484668  0.55925252  1.0
  Au  Au13  1  0.55925252  0.05830640  0.22484668  1.0