# generated using pymatgen
data_KAgCl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12817365
_cell_length_b   5.12817365
_cell_length_c   5.12884144
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KAgCl3
_chemical_formula_sum   'K1 Ag1 Cl3'
_cell_volume   134.87911837
_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  0.50000000  0.50000000  0.99206431  1.0
  Ag  Ag1  1  0.00000000  0.00000000  0.48666511  1.0
  Cl  Cl2  1  0.50000000  0.00000000  0.48630430  1.0
  Cl  Cl3  1  -0.00000000  0.00000000  0.98662498  1.0
  Cl  Cl4  1  -0.00000000  0.50000000  0.48630430  1.0