# generated using pymatgen
data_PPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57092504
_cell_length_b   5.15823872
_cell_length_c   5.71577206
_cell_angle_alpha   89.95734263
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PPd4
_chemical_formula_sum   'P3 Pd12'
_cell_volume   223.21591936
_cell_formula_units_Z   3
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
  P  P0  1  0.50000000  0.54548034  0.87957795  1.0
  P  P1  1  -0.00000000  0.04421871  0.60833956  1.0
  P  P2  1  -0.00000000  0.45915430  0.11592799  1.0
  Pd  Pd3  1  0.50000000  0.35085627  0.52141188  1.0
  Pd  Pd4  1  0.50000000  0.13412657  0.03645777  1.0
  Pd  Pd5  1  -0.00000000  0.62635774  0.48498049  1.0
  Pd  Pd6  1  -0.00000000  0.87353882  0.98177958  1.0
  Pd  Pd7  1  0.31635931  0.83111763  0.67152678  1.0
  Pd  Pd8  1  0.68578641  0.67304026  0.18151110  1.0
  Pd  Pd9  1  0.80795242  0.17124044  0.31808527  1.0
  Pd  Pd10  1  0.18985998  0.32753679  0.82194025  1.0
  Pd  Pd11  1  0.19204758  0.17124044  0.31808527  1.0
  Pd  Pd12  1  0.81014002  0.32753679  0.82194025  1.0
  Pd  Pd13  1  0.68364069  0.83111763  0.67152678  1.0
  Pd  Pd14  1  0.31421359  0.67304026  0.18151110  1.0