# generated using pymatgen
data_KPb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78105709
_cell_length_b   6.78105647
_cell_length_c   10.57013394
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999790
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KPb2
_chemical_formula_sum   'K4 Pb8'
_cell_volume   420.92613674
_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  0.33333300  0.66666700  0.06572476  1.0
  K  K1  1  0.66666700  0.33333300  0.56572476  1.0
  K  K2  1  0.66666700  0.33333300  0.93427524  1.0
  K  K3  1  0.33333300  0.66666700  0.43427624  1.0
  Pb  Pb4  1  0.00000000  -0.00000000  -0.00000000  1.0
  Pb  Pb5  1  0.00000000  -0.00000000  0.50000000  1.0
  Pb  Pb6  1  0.83141495  0.66282789  0.25000000  1.0
  Pb  Pb7  1  0.16858505  0.83141495  0.75000000  1.0
  Pb  Pb8  1  0.66282789  0.83141495  0.75000000  1.0
  Pb  Pb9  1  0.33717211  0.16858505  0.25000000  1.0
  Pb  Pb10  1  0.83141495  0.16858505  0.25000000  1.0
  Pb  Pb11  1  0.16858505  0.33717211  0.75000000  1.0