# generated using pymatgen
data_K2SnCl4O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17075800
_cell_length_b   8.58437400
_cell_length_c   12.02862300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2SnCl4O
_chemical_formula_sum   'K4 Sn2 Cl8 O2'
_cell_volume   430.66495761
_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  0.50000000  0.06736600  0.64645700  1.0
  K  K1  1  0.50000000  0.43263400  0.14645700  1.0
  K  K2  1  0.50000000  0.93263400  0.35354300  1.0
  K  K3  1  0.50000000  0.56736600  0.85354300  1.0
  Sn  Sn4  1  0.00000000  0.50000000  0.50000000  1.0
  Sn  Sn5  1  0.00000000  0.00000000  0.00000000  1.0
  Cl  Cl6  1  0.00000000  0.37196700  0.69683000  1.0
  Cl  Cl7  1  0.00000000  0.12803300  0.19683000  1.0
  Cl  Cl8  1  0.00000000  0.62803300  0.30317000  1.0
  Cl  Cl9  1  0.00000000  0.87196700  0.80317000  1.0
  Cl  Cl10  1  0.50000000  0.31634800  0.43594300  1.0
  Cl  Cl11  1  0.50000000  0.18365200  0.93594300  1.0
  Cl  Cl12  1  0.50000000  0.68365200  0.56405700  1.0
  Cl  Cl13  1  0.50000000  0.81634800  0.06405700  1.0
  O  O14  1  0.00000000  0.00000000  0.50000000  1.0
  O  O15  1  0.00000000  0.50000000  0.00000000  1.0