# generated using pymatgen
data_K2PPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.86192483
_cell_length_b   8.12374327
_cell_length_c   5.87623586
_cell_angle_alpha   76.68281628
_cell_angle_beta   63.13219839
_cell_angle_gamma   40.18496301
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2PPd2
_chemical_formula_sum   'K4 P2 Pd4'
_cell_volume   238.60165674
_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  0.05599672  0.05152323  0.62698626  1.0
  K  K1  1  0.26549379  0.62698626  0.05152323  1.0
  K  K2  1  0.62301374  0.98450621  0.19400328  1.0
  K  K3  1  0.19847677  0.19400328  0.98450621  1.0
  P  P4  1  0.82211627  0.67788373  0.67788373  1.0
  P  P5  1  0.57211627  0.42788373  0.42788373  1.0
  Pd  Pd6  1  0.65113695  0.58642282  0.05632395  1.0
  Pd  Pd7  1  0.70611527  0.05632395  0.58642282  1.0
  Pd  Pd8  1  0.19367605  0.54388473  0.59886305  1.0
  Pd  Pd9  1  0.66357718  0.59886305  0.54388473  1.0