# generated using pymatgen
data_KCl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.44327706
_cell_length_b   4.44327701
_cell_length_c   4.44327718
_cell_angle_alpha   59.99999877
_cell_angle_beta   59.99999914
_cell_angle_gamma   59.99999472
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KCl
_chemical_formula_sum   'K1 Cl1'
_cell_volume   62.02905560
_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  -0.00000000  0.00000000  -0.00000000  1.0
  Cl  Cl1  1  0.50000000  0.50000000  0.50000000  1.0