# generated using pymatgen
data_P2PdRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85623603
_cell_length_b   6.18749350
_cell_length_c   6.77080656
_cell_angle_alpha   88.36057634
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P2PdRu3
_chemical_formula_sum   'P4 Pd2 Ru6'
_cell_volume   161.48826262
_cell_formula_units_Z   2
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  0.71905513  0.62217382  1.0
  P  P1  1  0.75000000  0.28094487  0.37782618  1.0
  P  P2  1  0.25000000  0.23692493  0.89203784  1.0
  P  P3  1  0.75000000  0.76307507  0.10796216  1.0
  Pd  Pd4  1  0.75000000  0.04944519  0.65856851  1.0
  Pd  Pd5  1  0.25000000  0.95055481  0.34143149  1.0
  Ru  Ru6  1  0.75000000  0.53036353  0.84365507  1.0
  Ru  Ru7  1  0.25000000  0.46963647  0.15634493  1.0
  Ru  Ru8  1  0.25000000  0.35997143  0.56664426  1.0
  Ru  Ru9  1  0.75000000  0.64002857  0.43335574  1.0
  Ru  Ru10  1  0.25000000  0.85238290  0.92396572  1.0
  Ru  Ru11  1  0.75000000  0.14761710  0.07603428  1.0