# generated using pymatgen
data_Tb4In2Ag3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.91511780
_cell_length_b   7.91511780
_cell_length_c   3.78697119
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.89385751
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4In2Ag3Au
_chemical_formula_sum   'Tb4 In2 Ag3 Au1'
_cell_volume   237.24989115
_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  0.66553139  0.17441037  0.50000000  1.0
  Tb  Tb1  1  0.32558963  0.83446861  0.50000000  1.0
  Tb  Tb2  1  0.17627830  0.32372170  0.50000000  1.0
  Tb  Tb3  1  0.82994864  0.67005136  0.50000000  1.0
  In  In4  1  0.50075299  0.50470494  0.00000000  1.0
  In  In5  1  0.99529506  0.99924701  0.00000000  1.0
  Ag  Ag6  1  0.12764103  0.62455626  0.00000000  1.0
  Ag  Ag7  1  0.87544374  0.37235897  0.00000000  1.0
  Ag  Ag8  1  0.62836713  0.87163287  0.00000000  1.0
  Au  Au9  1  0.37515311  0.12484689  0.00000000  1.0