# generated using pymatgen
data_AlAgTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35181268
_cell_length_b   6.35181277
_cell_length_c   7.55426112
_cell_angle_alpha   114.86063870
_cell_angle_beta   114.86063874
_cell_angle_gamma   90.00000495
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlAgTe2
_chemical_formula_sum   'Al2 Ag2 Te4'
_cell_volume   245.06077562
_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
  Al  Al0  1  0.75000000  0.25000000  0.50000000  1.0
  Al  Al1  1  0.50000000  0.50000000  0.00000000  1.0
  Ag  Ag2  1  0.25000000  0.75000000  0.50000000  1.0
  Ag  Ag3  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te4  1  0.39626036  0.37500000  0.25000000  1.0
  Te  Te5  1  0.12500000  0.60373964  0.75000000  1.0
  Te  Te6  1  0.62500000  0.14626036  0.75000000  1.0
  Te  Te7  1  0.85373964  0.87500000  0.25000000  1.0