# generated using pymatgen
data_KSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52522427
_cell_length_b   6.52522427
_cell_length_c   10.16364467
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98258028
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KSn2
_chemical_formula_sum   'K4 Sn8'
_cell_volume   374.84109412
_cell_formula_units_Z   4
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  0.66663500  0.33336500  0.56719614  1.0
  K  K1  1  0.33336500  0.66663500  0.43280386  1.0
  K  K2  1  0.33336500  0.66663500  0.06719614  1.0
  K  K3  1  0.66663500  0.33336500  0.93280386  1.0
  Sn  Sn4  1  -0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn5  1  -0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn6  1  0.16762168  0.33535293  0.75000000  1.0
  Sn  Sn7  1  0.16780886  0.83219114  0.75000000  1.0
  Sn  Sn8  1  0.66464707  0.83237832  0.75000000  1.0
  Sn  Sn9  1  0.83237832  0.66464707  0.25000000  1.0
  Sn  Sn10  1  0.83219114  0.16780886  0.25000000  1.0
  Sn  Sn11  1  0.33535293  0.16762168  0.25000000  1.0