# generated using pymatgen
data_KSn2I5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.24725044
_cell_length_b   10.24725044
_cell_length_c   10.24725044
_cell_angle_alpha   127.83663048
_cell_angle_beta   127.83663048
_cell_angle_gamma   76.88983000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KSn2I5
_chemical_formula_sum   'K2 Sn4 I10'
_cell_volume   651.59310367
_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  0.25000000  0.25000000  0.00000000  1.0
  K  K1  1  0.75000000  0.75000000  0.00000000  1.0
  Sn  Sn2  1  0.67776400  0.17776400  0.85552900  1.0
  Sn  Sn3  1  0.17776400  0.32223600  0.50000000  1.0
  Sn  Sn4  1  0.82223600  0.67776400  0.50000000  1.0
  Sn  Sn5  1  0.32223600  0.82223600  0.14447100  1.0
  I  I6  1  0.00000000  0.00000000  0.00000000  1.0
  I  I7  1  0.50000000  0.50000000  0.00000000  1.0
  I  I8  1  0.02330500  0.52330500  0.81748400  1.0
  I  I9  1  0.52330500  0.70582100  0.50000000  1.0
  I  I10  1  0.20582100  0.02330500  0.50000000  1.0
  I  I11  1  0.47669500  0.29417900  0.50000000  1.0
  I  I12  1  0.79417900  0.97669500  0.50000000  1.0
  I  I13  1  0.29417900  0.79417900  0.81748400  1.0
  I  I14  1  0.97669500  0.47669500  0.18251600  1.0
  I  I15  1  0.70582100  0.20582100  0.18251600  1.0