# generated using pymatgen
data_PPdRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.81236898
_cell_length_b   6.46414154
_cell_length_c   6.76303773
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PPdRu
_chemical_formula_sum   'P4 Pd4 Ru4'
_cell_volume   166.66622338
_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  0.25000000  0.71334100  0.11647218  1.0
  P  P1  1  0.25000000  0.21334100  0.38352782  1.0
  P  P2  1  0.75000000  0.28665900  0.88352782  1.0
  P  P3  1  0.75000000  0.78665900  0.61647218  1.0
  Pd  Pd4  1  0.75000000  0.54678706  0.34433846  1.0
  Pd  Pd5  1  0.25000000  0.95321294  0.84433846  1.0
  Pd  Pd6  1  0.75000000  0.04678706  0.15566154  1.0
  Pd  Pd7  1  0.25000000  0.45321294  0.65566154  1.0
  Ru  Ru8  1  0.25000000  0.35677762  0.07615605  1.0
  Ru  Ru9  1  0.25000000  0.85677762  0.42384395  1.0
  Ru  Ru10  1  0.75000000  0.14322238  0.57615605  1.0
  Ru  Ru11  1  0.75000000  0.64322238  0.92384395  1.0