# generated using pymatgen
data_KAgCl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07167123
_cell_length_b   7.07167202
_cell_length_c   7.07167184
_cell_angle_alpha   61.04256827
_cell_angle_beta   61.04257136
_cell_angle_gamma   61.04257547
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KAgCl3
_chemical_formula_sum   'K2 Ag2 Cl6'
_cell_volume   255.93481633
_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  0.25829849  0.25829849  0.25829849  1.0
  K  K1  1  0.75829849  0.75829849  0.75829849  1.0
  Ag  Ag2  1  0.00494441  0.00494441  0.00494441  1.0
  Ag  Ag3  1  0.50494441  0.50494441  0.50494441  1.0
  Cl  Cl4  1  0.25564484  0.79797084  0.71164141  1.0
  Cl  Cl5  1  0.79797084  0.71164141  0.25564484  1.0
  Cl  Cl6  1  0.71164141  0.25564484  0.79797084  1.0
  Cl  Cl7  1  0.21164141  0.29797084  0.75564484  1.0
  Cl  Cl8  1  0.75564484  0.21164141  0.29797084  1.0
  Cl  Cl9  1  0.29797084  0.75564484  0.21164141  1.0