# generated using pymatgen
data_PPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23038658
_cell_length_b   6.01737394
_cell_length_c   7.46708826
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PPd3
_chemical_formula_sum   'P4 Pd12'
_cell_volume   235.01310176
_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
  P  P0  1  0.45930557  0.88134579  0.25000000  1.0
  P  P1  1  0.95930557  0.61865421  0.75000000  1.0
  P  P2  1  0.04069443  0.38134579  0.25000000  1.0
  P  P3  1  0.54069443  0.11865421  0.75000000  1.0
  Pd  Pd4  1  0.86901261  0.02757561  0.25000000  1.0
  Pd  Pd5  1  0.36901261  0.47242439  0.75000000  1.0
  Pd  Pd6  1  0.63098739  0.52757561  0.25000000  1.0
  Pd  Pd7  1  0.13098739  0.97242439  0.75000000  1.0
  Pd  Pd8  1  0.33515353  0.17325852  0.06344356  1.0
  Pd  Pd9  1  0.83515353  0.32674148  0.93655644  1.0
  Pd  Pd10  1  0.16484647  0.67325852  0.43655644  1.0
  Pd  Pd11  1  0.66484647  0.82674148  0.56344356  1.0
  Pd  Pd12  1  0.66484647  0.82674148  0.93655644  1.0
  Pd  Pd13  1  0.16484647  0.67325852  0.06344356  1.0
  Pd  Pd14  1  0.83515353  0.32674148  0.56344356  1.0
  Pd  Pd15  1  0.33515353  0.17325852  0.43655644  1.0