# generated using pymatgen
data_KPd2F5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.08579111
_cell_length_b   7.45313236
_cell_length_c   10.65044585
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KPd2F5
_chemical_formula_sum   'K4 Pd8 F20'
_cell_volume   483.08512387
_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  0.01671519  0.25000000  0.36751271  1.0
  K  K1  1  0.51671519  0.25000000  0.13248729  1.0
  K  K2  1  0.98328481  0.75000000  0.63248729  1.0
  K  K3  1  0.48328481  0.75000000  0.86751271  1.0
  Pd  Pd4  1  0.50000000  -0.00000000  0.50000000  1.0
  Pd  Pd5  1  0.00000000  0.50000000  -0.00000000  1.0
  Pd  Pd6  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd7  1  0.00000000  -0.00000000  -0.00000000  1.0
  Pd  Pd8  1  0.19177137  0.25000000  0.71392516  1.0
  Pd  Pd9  1  0.69177137  0.25000000  0.78607484  1.0
  Pd  Pd10  1  0.80822863  0.75000000  0.28607484  1.0
  Pd  Pd11  1  0.30822863  0.75000000  0.21392516  1.0
  F  F12  1  0.70878975  0.05527465  0.66037793  1.0
  F  F13  1  0.20878975  0.44472535  0.83962207  1.0
  F  F14  1  0.29121025  0.55527465  0.33962207  1.0
  F  F15  1  0.79121025  0.94472535  0.16037793  1.0
  F  F16  1  0.29121025  0.94472535  0.33962207  1.0
  F  F17  1  0.79121025  0.55527465  0.16037793  1.0
  F  F18  1  0.70878975  0.44472535  0.66037793  1.0
  F  F19  1  0.20878975  0.05527465  0.83962207  1.0
  F  F20  1  0.81846440  0.93284382  0.41984567  1.0
  F  F21  1  0.31846440  0.56715618  0.08015433  1.0
  F  F22  1  0.18153560  0.43284382  0.58015433  1.0
  F  F23  1  0.68153560  0.06715618  0.91984567  1.0
  F  F24  1  0.04857850  0.25000000  0.09907500  1.0
  F  F25  1  0.54857850  0.25000000  0.40092500  1.0
  F  F26  1  0.95142150  0.75000000  0.90092500  1.0
  F  F27  1  0.45142150  0.75000000  0.59907500  1.0
  F  F28  1  0.31846440  0.93284382  0.08015433  1.0
  F  F29  1  0.81846440  0.56715618  0.41984567  1.0
  F  F30  1  0.68153560  0.43284382  0.91984567  1.0
  F  F31  1  0.18153560  0.06715618  0.58015433  1.0