# generated using pymatgen
data_KSnGePd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17230354
_cell_length_b   7.17230463
_cell_length_c   7.17230410
_cell_angle_alpha   118.22029897
_cell_angle_beta   84.48969004
_cell_angle_gamma   128.54740252
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KSnGePd3
_chemical_formula_sum   'K2 Sn2 Ge2 Pd6'
_cell_volume   243.46719482
_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  0.45871432  0.20871432  0.25000000  1.0
  K  K1  1  0.51686764  0.76686664  0.75000000  1.0
  Sn  Sn2  1  0.79931909  0.69919145  0.10012665  1.0
  Sn  Sn3  1  0.09906480  0.69919145  0.39987235  1.0
  Ge  Ge4  1  0.86286646  0.30139526  0.56147120  1.0
  Ge  Ge5  1  0.23992406  0.30139526  0.93852980  1.0
  Pd  Pd6  1  0.00679063  0.45402507  0.94723545  1.0
  Pd  Pd7  1  0.00214430  0.20923983  0.20655294  1.0
  Pd  Pd8  1  0.50268690  0.79559236  0.29344706  1.0
  Pd  Pd9  1  0.00679063  0.05955518  0.55276455  1.0
  Pd  Pd10  1  0.50268690  0.20923983  0.70709554  1.0
  Pd  Pd11  1  0.00214430  0.79559236  0.79290446  1.0