# generated using pymatgen
data_K2SnBi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58790816
_cell_length_b   6.81610235
_cell_length_c   13.44613075
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2SnBi
_chemical_formula_sum   'K8 Sn4 Bi4'
_cell_volume   603.78312287
_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  0.25000000  0.61596420  0.33402301  1.0
  K  K1  1  0.75000000  0.38403580  0.66597699  1.0
  K  K2  1  0.75000000  0.61596420  0.16597699  1.0
  K  K3  1  0.25000000  0.38403580  0.83402301  1.0
  K  K4  1  0.75000000  0.15832301  0.99145227  1.0
  K  K5  1  0.75000000  0.84167699  0.49145227  1.0
  K  K6  1  0.25000000  0.15832301  0.50854773  1.0
  K  K7  1  0.25000000  0.84167699  0.00854773  1.0
  Sn  Sn8  1  0.00000000  0.09554075  0.25000000  1.0
  Sn  Sn9  1  -0.00000000  0.90445925  0.75000000  1.0
  Sn  Sn10  1  0.50000000  0.90445925  0.75000000  1.0
  Sn  Sn11  1  0.50000000  0.09554075  0.25000000  1.0
  Bi  Bi12  1  0.25000000  0.65835607  0.60674898  1.0
  Bi  Bi13  1  0.75000000  0.34164393  0.39325102  1.0
  Bi  Bi14  1  0.75000000  0.65835607  0.89325102  1.0
  Bi  Bi15  1  0.25000000  0.34164393  0.10674898  1.0