# generated using pymatgen
data_K2Zn(PPd2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93802060
_cell_length_b   6.94735630
_cell_length_c   6.93802056
_cell_angle_alpha   128.48428839
_cell_angle_beta   120.56700917
_cell_angle_gamma   82.44335669
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2Zn(PPd2)3
_chemical_formula_sum   'K2 Zn1 P3 Pd6'
_cell_volume   216.74497985
_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  0.01213189  0.01074124  0.99860935  1.0
  K  K1  1  0.49646706  0.99626862  0.49980156  1.0
  Zn  Zn2  1  0.33891142  0.33859381  0.99968239  1.0
  P  P3  1  0.82956641  0.32722822  0.49766281  1.0
  P  P4  1  0.62281027  0.62218187  0.99937261  1.0
  P  P5  1  0.19773687  0.69516292  0.49742605  1.0
  Pd  Pd6  1  0.96152403  0.50283283  0.96837704  1.0
  Pd  Pd7  1  0.53445579  0.50283283  0.54130980  1.0
  Pd  Pd8  1  0.96193920  0.99020697  0.45686057  1.0
  Pd  Pd9  1  0.80254435  0.50437137  0.29580703  1.0
  Pd  Pd10  1  0.20856434  0.50437137  0.70182602  1.0
  Pd  Pd11  1  0.53334839  0.99020697  0.02826777  1.0