# generated using pymatgen
data_K3LiPb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.74660598
_cell_length_b   8.74660598
_cell_length_c   10.39058196
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   132.34971490
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K3LiPb4
_chemical_formula_sum   'K6 Li2 Pb8'
_cell_volume   587.47713595
_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  0.22640105  0.77359895  0.25000000  1
  K  K1  1  0.77359895  0.22640105  0.75000000  1
  K  K2  1  0.61106327  0.38893673  0.04350117  1
  K  K3  1  0.38893673  0.61106327  0.95649883  1
  K  K4  1  0.38893673  0.61106327  0.54350117  1
  K  K5  1  0.61106327  0.38893673  0.45649883  1
  Li  Li6  1  0.00000000  0.00000000  0.00000000  1
  Li  Li7  1  0.00000000  0.00000000  0.50000000  1
  Pb  Pb8  1  0.18896678  0.26096992  0.25000000  1
  Pb  Pb9  1  0.81103322  0.73903008  0.75000000  1
  Pb  Pb10  1  0.73903008  0.81103322  0.25000000  1
  Pb  Pb11  1  0.26096992  0.18896678  0.75000000  1
  Pb  Pb12  1  0.82734689  0.17265311  0.10285456  1
  Pb  Pb13  1  0.17265311  0.82734689  0.89714544  1
  Pb  Pb14  1  0.17265311  0.82734689  0.60285456  1
  Pb  Pb15  1  0.82734689  0.17265311  0.39714544  1
