# generated using pymatgen
data_Te2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53912196
_cell_length_b   8.87196605
_cell_length_c   16.83448378
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Te2Au
_chemical_formula_sum   'Te16 Au8'
_cell_volume   677.94041765
_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
  Te  Te0  1  0.44161913  0.03058271  0.62021950  1.0
  Te  Te1  1  0.44161913  0.96941729  0.37978050  1.0
  Te  Te2  1  0.44161913  0.96941729  0.12021950  1.0
  Te  Te3  1  0.44161913  0.03058271  0.87978050  1.0
  Te  Te4  1  0.52496024  0.63729398  0.62857058  1.0
  Te  Te5  1  0.52496024  0.36270602  0.37142942  1.0
  Te  Te6  1  0.52496024  0.36270602  0.12857058  1.0
  Te  Te7  1  0.52496024  0.63729398  0.87142942  1.0
  Te  Te8  1  0.03016814  0.97707312  0.75000000  1.0
  Te  Te9  1  0.03016814  0.02292688  0.25000000  1.0
  Te  Te10  1  0.11747228  0.37673851  0.75000000  1.0
  Te  Te11  1  0.11747228  0.62326149  0.25000000  1.0
  Te  Te12  1  0.89541269  0.69971508  0.00725163  1.0
  Te  Te13  1  0.89541269  0.30028492  0.99274837  1.0
  Te  Te14  1  0.89541269  0.30028492  0.50725163  1.0
  Te  Te15  1  0.89541269  0.69971508  0.49274837  1.0
  Au  Au16  1  0.49240555  0.33282259  0.62598259  1.0
  Au  Au17  1  0.49240555  0.66717741  0.37401741  1.0
  Au  Au18  1  0.49240555  0.66717741  0.12598259  1.0
  Au  Au19  1  0.49240555  0.33282259  0.87401741  1.0
  Au  Au20  1  0.02280179  0.32501939  0.25000000  1.0
  Au  Au21  1  0.02280179  0.67498061  0.75000000  1.0
  Au  Au22  1  0.95075657  0.00000000  0.50000000  1.0
  Au  Au23  1  0.95075657  0.00000000  0.00000000  1.0