# generated using pymatgen
data_Tb8Hg3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03946834
_cell_length_b   7.10221826
_cell_length_c   9.16691740
_cell_angle_alpha   90.12578734
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Hg3Au
_chemical_formula_sum   'Tb8 Hg3 Au1'
_cell_volume   328.09605393
_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  0.84032454  0.91970790  1.0
  Tb  Tb1  1  0.25000000  0.33242359  0.57366414  1.0
  Tb  Tb2  1  0.75000000  0.16760980  0.08996520  1.0
  Tb  Tb3  1  0.75000000  0.65029209  0.42036361  1.0
  Tb  Tb4  1  0.25000000  0.48991448  0.18501116  1.0
  Tb  Tb5  1  0.25000000  0.99208652  0.31646628  1.0
  Tb  Tb6  1  0.75000000  0.51161901  0.81156776  1.0
  Tb  Tb7  1  0.75000000  0.01724368  0.68101425  1.0
  Hg  Hg8  1  0.25000000  0.26148525  0.89935632  1.0
  Hg  Hg9  1  0.25000000  0.75499365  0.59962192  1.0
  Hg  Hg10  1  0.75000000  0.74162331  0.09882939  1.0
  Au  Au11  1  0.75000000  0.24038309  0.40443207  1.0