# generated using pymatgen
data_Ag8GeTe6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21364000
_cell_length_b   8.29632516
_cell_length_c   8.59112931
_cell_angle_alpha   62.03688223
_cell_angle_beta   61.68459318
_cell_angle_gamma   62.81640611
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag8GeTe6
_chemical_formula_sum   'Ag8 Ge1 Te6'
_cell_volume   434.02711688
_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  0.39339900  0.41631000  0.84030200  1.0
  Ag  Ag1  1  0.44083700  0.37447400  0.36762700  1.0
  Ag  Ag2  1  0.02590200  0.64174900  0.33107500  1.0
  Ag  Ag3  1  0.37383700  0.03648300  0.98443800  1.0
  Ag  Ag4  1  0.00926100  0.66629200  0.00447100  1.0
  Ag  Ag5  1  0.02794300  0.02590300  0.66220200  1.0
  Ag  Ag6  1  0.04838000  0.01513200  0.33066700  1.0
  Ag  Ag7  1  0.96676300  0.34327600  0.01554400  1.0
  Ge  Ge8  1  0.72111200  0.75056700  0.72615700  1.0
  Te  Te9  1  0.05260300  0.99373100  0.98918000  1.0
  Te  Te10  1  0.61891500  0.64843200  0.55284300  1.0
  Te  Te11  1  0.62902800  0.65328500  0.09858400  1.0
  Te  Te12  1  0.65212700  0.13535000  0.61678700  1.0
  Te  Te13  1  0.11521100  0.64422600  0.61418800  1.0
  Te  Te14  1  0.24168300  0.28978900  0.23093400  1.0