# generated using pymatgen
data_Ag2Te
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.50535051
_cell_length_b   8.35313798
_cell_length_c   7.95701872
_cell_angle_alpha   112.56029724
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag2Te
_chemical_formula_sum   'Ag8 Te4'
_cell_volume   276.53771439
_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
  Ag  Ag0  1  0.11261704  0.34009418  0.37484830  1.0
  Ag  Ag1  1  0.61261704  0.15990582  0.12515170  1.0
  Ag  Ag2  1  0.88738296  0.65990582  0.62515170  1.0
  Ag  Ag3  1  0.38738296  0.84009418  0.87484830  1.0
  Ag  Ag4  1  0.86077432  0.65305538  0.98830639  1.0
  Ag  Ag5  1  0.36077432  0.84694462  0.51169361  1.0
  Ag  Ag6  1  0.13922568  0.34694462  0.01169361  1.0
  Ag  Ag7  1  0.63922568  0.15305538  0.48830639  1.0
  Te  Te8  1  0.14522795  0.96955575  0.24156334  1.0
  Te  Te9  1  0.64522795  0.53044425  0.25843666  1.0
  Te  Te10  1  0.85477205  0.03044425  0.75843666  1.0
  Te  Te11  1  0.35477205  0.46955575  0.74156334  1.0