# generated using pymatgen
data_Ag3Te2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.05928283
_cell_length_b   9.05928283
_cell_length_c   9.05928283
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag3Te2Au
_chemical_formula_sum   'Ag12 Te8 Au4'
_cell_volume   572.34720275
_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  0.60816563  0.75000000  0.35816563  1.0
  Ag  Ag1  1  0.25000000  0.60816563  0.35816563  1.0
  Ag  Ag2  1  0.75000000  0.89183437  0.14183437  1.0
  Ag  Ag3  1  0.60816563  0.35816563  0.25000000  1.0
  Ag  Ag4  1  0.89183437  0.14183437  0.75000000  1.0
  Ag  Ag5  1  0.35816563  0.25000000  0.60816563  1.0
  Ag  Ag6  1  0.35816563  0.60816563  0.75000000  1.0
  Ag  Ag7  1  0.25000000  0.14183437  0.89183437  1.0
  Ag  Ag8  1  0.14183437  0.89183437  0.25000000  1.0
  Ag  Ag9  1  0.75000000  0.35816563  0.60816563  1.0
  Ag  Ag10  1  0.89183437  0.25000000  0.14183437  1.0
  Ag  Ag11  1  0.14183437  0.75000000  0.89183437  1.0
  Te  Te12  1  0.50000000  0.00000000  0.95946528  1.0
  Te  Te13  1  0.54053472  0.50000000  0.00000000  1.0
  Te  Te14  1  0.95946528  0.95946528  0.95946528  1.0
  Te  Te15  1  0.00000000  0.54053472  0.50000000  1.0
  Te  Te16  1  0.50000000  0.00000000  0.54053472  1.0
  Te  Te17  1  0.95946528  0.50000000  0.00000000  1.0
  Te  Te18  1  0.00000000  0.95946528  0.50000000  1.0
  Te  Te19  1  0.54053472  0.54053472  0.54053472  1.0
  Au  Au20  1  0.25000000  0.25000000  0.25000000  1.0
  Au  Au21  1  -0.00000000  0.25000000  0.50000000  1.0
  Au  Au22  1  0.25000000  0.50000000  0.00000000  1.0
  Au  Au23  1  0.50000000  0.00000000  0.25000000  1.0