# generated using pymatgen
data_KAgCl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05519060
_cell_length_b   5.05530012
_cell_length_c   5.06723867
_cell_angle_alpha   90.03159851
_cell_angle_beta   90.00151249
_cell_angle_gamma   89.99824553
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KAgCl3
_chemical_formula_sum   'K1 Ag1 Cl3'
_cell_volume   129.49582651
_cell_formula_units_Z   1
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  0.99919943  0.99897299  0.99676584  1.0
  Ag  Ag1  1  0.50006808  0.49773563  0.48614024  1.0
  Cl  Cl2  1  0.00007850  0.49514981  0.48493709  1.0
  Cl  Cl3  1  0.50176018  0.50044701  0.98600630  1.0
  Cl  Cl4  1  0.49889181  0.99769056  0.48615353  1.0