# generated using pymatgen
data_Tb4Ga4Ir3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39249222
_cell_length_b   6.87110812
_cell_length_c   7.70532848
_cell_angle_alpha   89.96694873
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Ga4Ir3Au
_chemical_formula_sum   'Tb4 Ga4 Ir3 Au1'
_cell_volume   232.55670698
_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  0.25000000  0.01866396  0.31776558  1.0
  Tb  Tb1  1  0.25000000  0.53339993  0.19079232  1.0
  Tb  Tb2  1  0.75000000  0.97826036  0.68862169  1.0
  Tb  Tb3  1  0.75000000  0.48493509  0.80203412  1.0
  Ga  Ga4  1  0.25000000  0.15181425  0.92410372  1.0
  Ga  Ga5  1  0.25000000  0.65762068  0.56970082  1.0
  Ga  Ga6  1  0.75000000  0.82839969  0.06924002  1.0
  Ga  Ga7  1  0.75000000  0.34783848  0.43811372  1.0
  Ir  Ir8  1  0.25000000  0.27382769  0.60889227  1.0
  Ir  Ir9  1  0.25000000  0.77244271  0.89112705  1.0
  Ir  Ir10  1  0.75000000  0.72810801  0.39018611  1.0
  Au  Au11  1  0.75000000  0.22469214  0.10942357  1.0