# generated using pymatgen
data_TlSbAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60508210
_cell_length_b   6.65196104
_cell_length_c   14.63646578
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TlSbAu
_chemical_formula_sum   'Tl8 Sb8 Au8'
_cell_volume   643.07872023
_cell_formula_units_Z   8
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
  Tl  Tl0  1  0.36557480  0.12405813  0.03290645  1.0
  Tl  Tl1  1  0.86557480  0.87594187  0.96709355  1.0
  Tl  Tl2  1  0.86557480  0.37594187  0.53290645  1.0
  Tl  Tl3  1  0.36557480  0.62405813  0.46709355  1.0
  Tl  Tl4  1  0.58938775  0.42115892  0.29521433  1.0
  Tl  Tl5  1  0.08938775  0.57884108  0.70478567  1.0
  Tl  Tl6  1  0.08938775  0.07884108  0.79521433  1.0
  Tl  Tl7  1  0.58938775  0.92115892  0.20478567  1.0
  Sb  Sb8  1  0.35811355  0.10506595  0.57247210  1.0
  Sb  Sb9  1  0.85811355  0.89493405  0.42752790  1.0
  Sb  Sb10  1  0.85811355  0.39493405  0.07247210  1.0
  Sb  Sb11  1  0.35811355  0.60506595  0.92752790  1.0
  Sb  Sb12  1  0.11124252  0.15356419  0.31938335  1.0
  Sb  Sb13  1  0.61124252  0.84643581  0.68061665  1.0
  Sb  Sb14  1  0.61124252  0.34643581  0.81938335  1.0
  Sb  Sb15  1  0.11124252  0.65356419  0.18061665  1.0
  Au  Au16  1  0.47630333  0.03675354  0.39154915  1.0
  Au  Au17  1  0.97630333  0.96324646  0.60845085  1.0
  Au  Au18  1  0.97630333  0.46324646  0.89154915  1.0
  Au  Au19  1  0.47630333  0.53675354  0.10845085  1.0
  Au  Au20  1  0.00067706  0.03850696  0.14218088  1.0
  Au  Au21  1  0.50067706  0.96149304  0.85781912  1.0
  Au  Au22  1  0.50067706  0.46149304  0.64218088  1.0
  Au  Au23  1  0.00067706  0.53850696  0.35781912  1.0