# generated using pymatgen
data_AgTe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28623152
_cell_length_b   5.28623271
_cell_length_c   5.28623278
_cell_angle_alpha   109.43133409
_cell_angle_beta   109.43133010
_cell_angle_gamma   109.43134707
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AgTe3
_chemical_formula_sum   'Ag1 Te3'
_cell_volume   113.88237041
_cell_formula_units_Z   1
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  0.00438178  0.00438178  0.00438178  1.0
  Te  Te1  1  0.50643919  0.00663883  0.50643919  1.0
  Te  Te2  1  0.50643919  0.50643919  0.00663883  1.0
  Te  Te3  1  0.00663883  0.50643919  0.50643919  1.0