# generated using pymatgen
data_Lu8Hg3BiAu8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88596638
_cell_length_b   7.88592682
_cell_length_c   7.08419092
_cell_angle_alpha   89.99934490
_cell_angle_beta   89.99636902
_cell_angle_gamma   90.00080516
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu8Hg3BiAu8
_chemical_formula_sum   'Lu8 Hg3 Bi1 Au8'
_cell_volume   440.55275299
_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
  Lu  Lu0  1  0.84587288  0.16207793  0.50151176  1.0
  Lu  Lu1  1  0.15408637  0.83790471  0.50150432  1.0
  Lu  Lu2  1  0.33795354  0.34585695  0.99849430  1.0
  Lu  Lu3  1  0.66212565  0.65407405  0.99848054  1.0
  Lu  Lu4  1  0.68489085  0.67814290  0.50158359  1.0
  Lu  Lu5  1  0.31517959  0.32182100  0.50157504  1.0
  Lu  Lu6  1  0.17811773  0.81513941  0.99842034  1.0
  Lu  Lu7  1  0.82182858  0.18485897  0.99842132  1.0
  Hg  Hg8  1  0.99969063  0.49998423  0.74991600  1.0
  Hg  Hg9  1  0.50040796  0.00005850  0.75003638  1.0
  Hg  Hg10  1  0.99977827  0.49995882  0.25007113  1.0
  Bi  Bi11  1  0.50006673  0.00001982  0.25004836  1.0
  Au  Au12  1  0.63112845  0.37680445  0.27443186  1.0
  Au  Au13  1  0.36901925  0.62320579  0.27439754  1.0
  Au  Au14  1  0.13012554  0.12621169  0.77323164  1.0
  Au  Au15  1  0.86973933  0.87385402  0.77322427  1.0
  Au  Au16  1  0.37386570  0.63018904  0.72676934  1.0
  Au  Au17  1  0.62626101  0.36977674  0.72677836  1.0
  Au  Au18  1  0.87675600  0.86898998  0.22554797  1.0
  Au  Au19  1  0.12310694  0.13107201  0.22555594  1.0