# generated using pymatgen
data_Te2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15262811
_cell_length_b   8.75799202
_cell_length_c   8.80206108
_cell_angle_alpha   109.55808173
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Te2Au
_chemical_formula_sum   'Te8 Au4'
_cell_volume   301.64932786
_cell_formula_units_Z   4
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  0.50234384  0.35571743  0.43188034  1.0
  Te  Te1  1  0.00076129  0.14680885  0.06457718  1.0
  Te  Te2  1  -0.00076129  0.64680885  0.56457718  1.0
  Te  Te3  1  0.50211726  0.39709623  0.81455485  1.0
  Te  Te4  1  0.49788274  0.89709623  0.31455485  1.0
  Te  Te5  1  0.49765616  0.85571743  0.93188034  1.0
  Te  Te6  1  -0.00055575  0.10558893  0.68185589  1.0
  Te  Te7  1  0.00055575  0.60558893  0.18185589  1.0
  Au  Au8  1  0.50040576  0.37639978  0.12324513  1.0
  Au  Au9  1  -0.00022488  0.62598777  0.87318860  1.0
  Au  Au10  1  0.00022488  0.12598777  0.37318860  1.0
  Au  Au11  1  0.49959424  0.87639978  0.62324513  1.0