# generated using pymatgen
data_PPd6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.10032630
_cell_length_b   5.05073793
_cell_length_c   7.32031047
_cell_angle_alpha   89.99900734
_cell_angle_beta   90.00321574
_cell_angle_gamma   107.87358985
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PPd6
_chemical_formula_sum   'P1 Pd6'
_cell_volume   109.09584874
_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
  P  P0  1  0.25483500  0.50966900  0.25000000  1.0
  Pd  Pd1  1  0.86820900  0.73805100  0.44411200  1.0
  Pd  Pd2  1  0.86984200  0.73805100  0.05588800  1.0
  Pd  Pd3  1  0.14482500  0.28939600  0.56846500  1.0
  Pd  Pd4  1  0.14457200  0.28939600  0.93153500  1.0
  Pd  Pd5  1  0.57033900  0.14067800  0.25000000  1.0
  Pd  Pd6  1  0.43237900  0.86475800  0.75000000  1.0