# generated using pymatgen
data_K(SiPd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36374115
_cell_length_b   6.36374115
_cell_length_c   6.36374115
_cell_angle_alpha   97.47385238
_cell_angle_beta   97.47385238
_cell_angle_gamma   137.71885731
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K(SiPd)4
_chemical_formula_sum   'K1 Si4 Pd4'
_cell_volume   161.71292992
_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  0.34274754  0.34274754  -0.00000000  1.0
  Si  Si1  1  0.38873742  0.88969975  0.27780639  1.0
  Si  Si2  1  0.61189336  0.11093103  0.72219361  1.0
  Si  Si3  1  0.11093103  0.38873742  0.49903767  1.0
  Si  Si4  1  0.88969975  0.61189336  0.50096233  1.0
  Pd  Pd5  1  0.17445956  0.68123608  0.85520169  1.0
  Pd  Pd6  1  0.82603540  0.31925787  0.14479831  1.0
  Pd  Pd7  1  0.31925787  0.17445956  0.49322247  1.0
  Pd  Pd8  1  0.68123608  0.82603540  0.50677753  1.0