# generated using pymatgen
data_Ag2Te
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51491896
_cell_length_b   4.51491905
_cell_length_c   9.11108626
_cell_angle_alpha   108.04029370
_cell_angle_beta   108.04029284
_cell_angle_gamma   112.02774629
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag2Te
_chemical_formula_sum   'Ag4 Te2'
_cell_volume   143.33138828
_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
  Ag  Ag0  1  0.49962896  0.21571452  0.85767174  1.0
  Ag  Ag1  1  0.21571452  0.49962896  0.35767174  1.0
  Ag  Ag2  1  0.78428548  0.50037104  0.64232826  1.0
  Ag  Ag3  1  0.50037104  0.78428548  0.14232826  1.0
  Te  Te4  1  -0.00000000  -0.00000000  0.50000000  1.0
  Te  Te5  1  -0.00000000  -0.00000000  0.00000000  1.0