# generated using pymatgen
data_K2Ag4Se3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43537580
_cell_length_b   9.29536291
_cell_length_c   11.89529477
_cell_angle_alpha   107.81458867
_cell_angle_beta   90.00000000
_cell_angle_gamma   103.80274734
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2Ag4Se3
_chemical_formula_sum   'K4 Ag8 Se6'
_cell_volume   452.01098566
_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
  K  K0  1  0.81390245  0.62780490  0.65748125  1.0
  K  K1  1  0.18609755  0.37219510  0.34251875  1.0
  K  K2  1  0.33590256  0.67180311  0.16112376  1.0
  K  K3  1  0.66409744  0.32819689  0.83887624  1.0
  Ag  Ag4  1  0.58796061  0.17592022  0.51673107  1.0
  Ag  Ag5  1  0.00945740  0.01891580  0.87792044  1.0
  Ag  Ag6  1  0.01855738  0.03711376  0.62906011  1.0
  Ag  Ag7  1  0.58402565  0.16805130  0.08022098  1.0
  Ag  Ag8  1  0.41203939  0.82407978  0.48326893  1.0
  Ag  Ag9  1  0.41597435  0.83194870  0.91977902  1.0
  Ag  Ag10  1  0.98144262  0.96288624  0.37093989  1.0
  Ag  Ag11  1  0.99054260  0.98108420  0.12208056  1.0
  Se  Se12  1  0.85370243  0.70740586  0.95887691  1.0
  Se  Se13  1  0.16243850  0.32487600  0.61642016  1.0
  Se  Se14  1  0.46612431  0.93224763  0.72308736  1.0
  Se  Se15  1  0.83756150  0.67512400  0.38357984  1.0
  Se  Se16  1  0.53387569  0.06775237  0.27691264  1.0
  Se  Se17  1  0.14629757  0.29259414  0.04112309  1.0