# generated using pymatgen
data_K2PbCl5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18978400
_cell_length_b   8.87211400
_cell_length_c   12.86296600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2PbCl5
_chemical_formula_sum   'K8 Pb4 Cl20'
_cell_volume   934.63207869
_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  0.54620300  0.49952500  0.82774800  1.0
  K  K1  1  0.45379700  0.50047500  0.17225200  1.0
  K  K2  1  0.04620300  0.50047500  0.67225200  1.0
  K  K3  1  0.45379700  0.99952500  0.17225200  1.0
  K  K4  1  0.95379700  0.49952500  0.32774800  1.0
  K  K5  1  0.54620300  0.00047500  0.82774800  1.0
  K  K6  1  0.95379700  0.00047500  0.32774800  1.0
  K  K7  1  0.04620300  0.99952500  0.67225200  1.0
  Pb  Pb8  1  0.57009200  0.75000000  0.50293200  1.0
  Pb  Pb9  1  0.42990800  0.25000000  0.49706800  1.0
  Pb  Pb10  1  0.07009200  0.25000000  0.99706800  1.0
  Pb  Pb11  1  0.92990800  0.75000000  0.00293200  1.0
  Cl  Cl12  1  0.92209400  0.75000000  0.51326900  1.0
  Cl  Cl13  1  0.07790600  0.25000000  0.48673100  1.0
  Cl  Cl14  1  0.42209400  0.25000000  0.98673100  1.0
  Cl  Cl15  1  0.57790600  0.75000000  0.01326900  1.0
  Cl  Cl16  1  0.66423400  0.04172300  0.58162000  1.0
  Cl  Cl17  1  0.33576600  0.95827700  0.41838000  1.0
  Cl  Cl18  1  0.16423400  0.95827700  0.91838000  1.0
  Cl  Cl19  1  0.33576600  0.54172300  0.41838000  1.0
  Cl  Cl20  1  0.83576600  0.04172300  0.08162000  1.0
  Cl  Cl21  1  0.66423400  0.45827700  0.58162000  1.0
  Cl  Cl22  1  0.83576600  0.45827700  0.08162000  1.0
  Cl  Cl23  1  0.16423400  0.54172300  0.91838000  1.0
  Cl  Cl24  1  0.83241300  0.75000000  0.79729800  1.0
  Cl  Cl25  1  0.16758700  0.25000000  0.20270200  1.0
  Cl  Cl26  1  0.33241300  0.25000000  0.70270200  1.0
  Cl  Cl27  1  0.66758700  0.75000000  0.29729800  1.0
  Cl  Cl28  1  0.36817700  0.75000000  0.67528400  1.0
  Cl  Cl29  1  0.63182300  0.25000000  0.32471600  1.0
  Cl  Cl30  1  0.86817700  0.25000000  0.82471600  1.0
  Cl  Cl31  1  0.13182300  0.75000000  0.17528400  1.0