# generated using pymatgen
data_Ag2Te
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.63144100
_cell_length_b   4.78229200
_cell_length_c   8.31854804
_cell_angle_alpha   55.37376724
_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   315.28945061
_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  0.37529200  0.33182100  0.33279200  1.0
  Ag  Ag1  1  0.62470800  0.33182100  0.83279200  1.0
  Ag  Ag2  1  0.37305600  0.75288000  0.75597000  1.0
  Ag  Ag3  1  0.87528700  0.25264100  0.25066100  1.0
  Ag  Ag4  1  0.62694400  0.75288000  0.25597000  1.0
  Ag  Ag5  1  0.12471300  0.25264100  0.75066100  1.0
  Ag  Ag6  1  0.87641300  0.75344400  0.75001300  1.0
  Ag  Ag7  1  0.12358700  0.75344400  0.25001300  1.0
  Te  Te8  1  0.36993600  0.00137900  0.99408700  1.0
  Te  Te9  1  0.63006400  0.00137900  0.49408700  1.0
  Te  Te10  1  0.87963100  0.99113400  0.99977700  1.0
  Te  Te11  1  0.12036900  0.99113400  0.49977700  1.0