# generated using pymatgen
data_K4I2O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.50207567
_cell_length_b   9.50207567
_cell_length_c   9.50207567
_cell_angle_alpha   147.71947971
_cell_angle_beta   147.71947971
_cell_angle_gamma   46.29964327
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K4I2O
_chemical_formula_sum   'K4 I2 O1'
_cell_volume   243.84571595
_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  -0.00000000  0.50000000  1.0
  K  K1  1  0.14706708  0.14706708  -0.00000000  1.0
  K  K2  1  0.85293292  0.85293292  0.00000000  1.0
  K  K3  1  -0.00000000  0.50000000  0.50000000  1.0
  I  I4  1  0.35306837  0.35306837  0.00000000  1.0
  I  I5  1  0.64693163  0.64693163  -0.00000000  1.0
  O  O6  1  -0.00000000  -0.00000000  -0.00000000  1.0