# generated using pymatgen
data_Te2AuCl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06767017
_cell_length_b   6.43110179
_cell_length_c   8.85295357
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   108.43627863
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Te2AuCl
_chemical_formula_sum   'Te4 Au2 Cl2'
_cell_volume   219.70361125
_cell_formula_units_Z   2
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  0.60780737  0.21561573  0.94777398  1.0
  Te  Te1  1  0.39219263  0.78438427  0.05222602  1.0
  Te  Te2  1  0.39219263  0.78438427  0.44777398  1.0
  Te  Te3  1  0.60780737  0.21561573  0.55222602  1.0
  Au  Au4  1  0.91476729  0.82953358  0.25000000  1.0
  Au  Au5  1  0.08523271  0.17046642  0.75000000  1.0
  Cl  Cl6  1  0.16583220  0.33166640  0.25000000  1.0
  Cl  Cl7  1  0.83416780  0.66833360  0.75000000  1.0