# generated using pymatgen
data_K2Cu(PPd2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.92263351
_cell_length_b   6.91902595
_cell_length_c   6.92263361
_cell_angle_alpha   128.70242372
_cell_angle_beta   120.79221550
_cell_angle_gamma   82.12875763
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2Cu(PPd2)3
_chemical_formula_sum   'K2 Cu1 P3 Pd6'
_cell_volume   213.83141242
_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  0.01638198  0.01471702  0.99833504  1.0
  K  K1  1  0.49356154  0.99264514  0.49908460  1.0
  Cu  Cu2  1  0.34260012  0.34177118  0.99917006  1.0
  P  P3  1  0.83072543  0.32965176  0.49892632  1.0
  P  P4  1  0.62075407  0.61963931  0.99888424  1.0
  P  P5  1  0.19742130  0.69595196  0.49853166  1.0
  Pd  Pd6  1  0.95939951  0.50288922  0.97041258  1.0
  Pd  Pd7  1  0.53247564  0.50288922  0.54348971  1.0
  Pd  Pd8  1  0.95968366  0.98670560  0.45424671  1.0
  Pd  Pd9  1  0.80494631  0.50571800  0.29612644  1.0
  Pd  Pd10  1  0.20959155  0.50571800  0.70077069  1.0
  Pd  Pd11  1  0.53245889  0.98670560  0.02702094  1.0