# generated using pymatgen
data_KAg3Se2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36629334
_cell_length_b   8.55728862
_cell_length_c   8.89543501
_cell_angle_alpha   114.24879385
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.78077690
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KAg3Se2
_chemical_formula_sum   'K2 Ag6 Se4'
_cell_volume   290.93660899
_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  0.86406220  0.72812440  0.94898452  1.0
  K  K1  1  0.13593780  0.27187560  0.05101548  1.0
  Ag  Ag2  1  0.94360843  0.88721586  0.59707194  1.0
  Ag  Ag3  1  0.05639157  0.11278414  0.40292806  1.0
  Ag  Ag4  1  0.31243087  0.62486274  0.56348780  1.0
  Ag  Ag5  1  0.68756913  0.37513726  0.43651220  1.0
  Ag  Ag6  1  0.40801280  0.81602661  0.35473355  1.0
  Ag  Ag7  1  0.59198720  0.18397339  0.64526645  1.0
  Se  Se8  1  0.51523284  0.03046468  0.20887182  1.0
  Se  Se9  1  0.48476716  0.96953532  0.79112818  1.0
  Se  Se10  1  0.79724742  0.59449584  0.29385484  1.0
  Se  Se11  1  0.20275258  0.40550416  0.70614516  1.0