# generated using pymatgen
data_Ag8GeTe6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.36228300
_cell_length_b   8.38436646
_cell_length_c   14.57767653
_cell_angle_alpha   73.29452892
_cell_angle_beta   73.71172149
_cell_angle_gamma   60.39533630
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag8GeTe6
_chemical_formula_sum   'Ag16 Ge2 Te12'
_cell_volume   839.29574650
_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  0.47956800  0.56417400  0.90791700  1.0
  Ag  Ag1  1  0.52890600  0.82705600  0.49734800  1.0
  Ag  Ag2  1  0.19063800  0.56748800  0.66317200  1.0
  Ag  Ag3  1  0.33592600  0.96858800  0.89806000  1.0
  Ag  Ag4  1  0.70685800  0.06552800  0.54017800  1.0
  Ag  Ag5  1  0.09977900  0.73657000  0.85246600  1.0
  Ag  Ag6  1  0.09872700  0.04848600  0.31501500  1.0
  Ag  Ag7  1  0.53473800  0.23854700  0.70102700  1.0
  Ag  Ag8  1  0.74957600  0.07117500  0.86387600  1.0
  Ag  Ag9  1  0.54158000  0.20885900  0.03848900  1.0
  Ag  Ag10  1  0.71916200  0.03995300  0.20790300  1.0
  Ag  Ag11  1  0.83102800  0.52965200  0.39503500  1.0
  Ag  Ag12  1  0.14557300  0.55251900  0.04550800  1.0
  Ag  Ag13  1  0.54069100  0.24842600  0.36927200  1.0
  Ag  Ag14  1  0.06407200  0.71639000  0.20633000  1.0
  Ag  Ag15  1  0.20145400  0.55199200  0.41872600  1.0
  Ge  Ge16  1  0.12090300  0.16322000  0.63223500  1.0
  Ge  Ge17  1  0.63014900  0.64192000  0.12707900  1.0
  Te  Te18  1  0.99567300  0.96392100  0.00368600  1.0
  Te  Te19  1  0.34038400  0.33926100  0.88059100  1.0
  Te  Te20  1  0.50356300  0.48555600  0.50531700  1.0
  Te  Te21  1  0.91144800  0.46130600  0.69920500  1.0
  Te  Te22  1  0.70160100  0.69477200  0.93757400  1.0
  Te  Te23  1  0.87068700  0.87022100  0.38303700  1.0
  Te  Te24  1  0.44608000  0.93421800  0.68694200  1.0
  Te  Te25  1  0.94940400  0.95054300  0.67915700  1.0
  Te  Te26  1  0.43933400  0.95444400  0.18987100  1.0
  Te  Te27  1  0.20129700  0.18888000  0.44043600  1.0
  Te  Te28  1  0.93082100  0.43027100  0.20756800  1.0
  Te  Te29  1  0.44438100  0.44406500  0.18297900  1.0