# generated using pymatgen
data_Tb6HgAu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04270125
_cell_length_b   8.04270058
_cell_length_c   8.04270109
_cell_angle_alpha   113.93047463
_cell_angle_beta   113.93047987
_cell_angle_gamma   113.93048006
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6HgAu7
_chemical_formula_sum   'Tb6 Hg1 Au7'
_cell_volume   317.69692985
_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  0.99354657  0.25722220  0.38956958  1.0
  Tb  Tb1  1  0.25722220  0.38956958  0.99354657  1.0
  Tb  Tb2  1  0.38956958  0.99354657  0.25722220  1.0
  Tb  Tb3  1  0.00645343  0.74277780  0.61043042  1.0
  Tb  Tb4  1  0.74277780  0.61043042  0.00645343  1.0
  Tb  Tb5  1  0.61043042  0.00645343  0.74277780  1.0
  Hg  Hg6  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au7  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au8  1  0.08509816  0.56908500  0.24397445  1.0
  Au  Au9  1  0.56908500  0.24397445  0.08509816  1.0
  Au  Au10  1  0.24397445  0.08509816  0.56908500  1.0
  Au  Au11  1  0.91490184  0.43091500  0.75602555  1.0
  Au  Au12  1  0.43091500  0.75602555  0.91490184  1.0
  Au  Au13  1  0.75602555  0.91490184  0.43091500  1.0