# generated using pymatgen
data_AgTe4Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.61388172
_cell_length_b   8.98620824
_cell_length_c   9.11442261
_cell_angle_alpha   111.05109632
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AgTe4Au
_chemical_formula_sum   'Ag2 Te8 Au2'
_cell_volume   352.67523505
_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  0.51911498  0.25000000  0.75000000  1.0
  Ag  Ag1  1  0.48088502  0.75000000  0.25000000  1.0
  Te  Te2  1  0.60949196  0.73776027  0.54346113  1.0
  Te  Te3  1  0.60949196  0.76223973  0.95653887  1.0
  Te  Te4  1  0.03839927  -0.00100728  0.29354833  1.0
  Te  Te5  1  0.03839927  0.50100728  0.20645167  1.0
  Te  Te6  1  0.96160073  0.00100728  0.70645167  1.0
  Te  Te7  1  0.96160073  0.49899272  0.79354833  1.0
  Te  Te8  1  0.39050804  0.23776027  0.04346113  1.0
  Te  Te9  1  0.39050804  0.26223973  0.45653887  1.0
  Au  Au10  1  -0.00000000  0.50000000  0.50000000  1.0
  Au  Au11  1  -0.00000000  0.00000000  0.00000000  1.0