# generated using pymatgen
data_K5InPb8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.23940524
_cell_length_b   13.23940524
_cell_length_c   13.23940565
_cell_angle_alpha   30.20377330
_cell_angle_beta   30.20377330
_cell_angle_gamma   30.20376824
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K5InPb8
_chemical_formula_sum   'K5 In1 Pb8'
_cell_volume   520.39429434
_cell_formula_units_Z   1
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  0.31803642  0.31803642  0.31803642  1.0
  K  K1  1  0.50000000  0.50000000  0.50000000  1.0
  K  K2  1  0.77954868  0.77954868  0.77954868  1.0
  K  K3  1  0.68196358  0.68196358  0.68196358  1.0
  K  K4  1  0.22045132  0.22045132  0.22045132  1.0
  In  In5  1  0.00000000  -0.00000000  -0.00000000  1.0
  Pb  Pb6  1  0.77031018  0.77031018  0.26319767  1.0
  Pb  Pb7  1  0.87264824  0.87264824  0.87264824  1.0
  Pb  Pb8  1  0.22968982  0.73680233  0.22968982  1.0
  Pb  Pb9  1  0.26319767  0.77031018  0.77031018  1.0
  Pb  Pb10  1  0.12735176  0.12735176  0.12735176  1.0
  Pb  Pb11  1  0.77031018  0.26319767  0.77031018  1.0
  Pb  Pb12  1  0.73680133  0.22968982  0.22968982  1.0
  Pb  Pb13  1  0.22968982  0.22968982  0.73680233  1.0