# generated using pymatgen
data_Ag8GeSe6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74756517
_cell_length_b   7.95990166
_cell_length_c   10.89821378
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag8GeSe6
_chemical_formula_sum   'Ag16 Ge2 Se12'
_cell_volume   672.09128382
_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  0.27748941  0.00000000  0.47869294  1.0
  Ag  Ag1  1  0.72251059  0.50000000  0.97869294  1.0
  Ag  Ag2  1  0.84264095  0.20054151  0.15533638  1.0
  Ag  Ag3  1  0.15735905  0.29945849  0.65533638  1.0
  Ag  Ag4  1  0.15735905  0.70054151  0.65533638  1.0
  Ag  Ag5  1  0.84264095  0.79945849  0.15533638  1.0
  Ag  Ag6  1  0.46270278  0.19610390  0.26908568  1.0
  Ag  Ag7  1  0.53729722  0.30389610  0.76908568  1.0
  Ag  Ag8  1  0.53729722  0.69610390  0.76908568  1.0
  Ag  Ag9  1  0.46270278  0.80389610  0.26908568  1.0
  Ag  Ag10  1  0.89596625  0.21028199  0.86457825  1.0
  Ag  Ag11  1  0.10403375  0.28971801  0.36457825  1.0
  Ag  Ag12  1  0.10403375  0.71028199  0.36457825  1.0
  Ag  Ag13  1  0.89596625  0.78971801  0.86457825  1.0
  Ag  Ag14  1  0.61888542  0.50000000  0.54414983  1.0
  Ag  Ag15  1  0.38111458  0.00000000  0.04414983  1.0
  Ge  Ge16  1  0.75105893  0.00000000  0.52037268  1.0
  Ge  Ge17  1  0.24894107  0.50000000  0.02037268  1.0
  Se  Se18  1  0.75022784  0.75261768  0.40016956  1.0
  Se  Se19  1  0.24977216  0.74738232  0.90016956  1.0
  Se  Se20  1  0.49046117  0.50000000  0.15104911  1.0
  Se  Se21  1  0.50953883  0.00000000  0.65104911  1.0
  Se  Se22  1  0.00379232  0.50000000  0.15091155  1.0
  Se  Se23  1  0.99620768  0.00000000  0.65091155  1.0
  Se  Se24  1  0.81640181  0.50000000  0.74457157  1.0
  Se  Se25  1  0.18359819  0.00000000  0.24457157  1.0
  Se  Se26  1  0.28690926  0.50000000  0.49571257  1.0
  Se  Se27  1  0.71309074  0.00000000  0.99571257  1.0
  Se  Se28  1  0.75022784  0.24738232  0.40016956  1.0
  Se  Se29  1  0.24977216  0.25261768  0.90016956  1.0