# generated using pymatgen
data_AsPPd3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.77091993
_cell_length_b   6.51916916
_cell_length_c   7.23261314
_cell_angle_alpha   88.13999312
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AsPPd3Ru
_chemical_formula_sum   'As2 P2 Pd6 Ru2'
_cell_volume   177.70756420
_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
  As  As0  1  0.25000000  0.74430362  0.63397687  1.0
  As  As1  1  0.75000000  0.25569638  0.36602313  1.0
  P  P2  1  0.25000000  0.22207475  0.89553471  1.0
  P  P3  1  0.75000000  0.77792525  0.10446529  1.0
  Pd  Pd4  1  0.75000000  0.03412997  0.65213923  1.0
  Pd  Pd5  1  0.25000000  0.96587003  0.34786077  1.0
  Pd  Pd6  1  0.75000000  0.54473404  0.84495816  1.0
  Pd  Pd7  1  0.25000000  0.45526596  0.15504184  1.0
  Pd  Pd8  1  0.25000000  0.36179829  0.59852775  1.0
  Pd  Pd9  1  0.75000000  0.63820171  0.40147225  1.0
  Ru  Ru10  1  0.25000000  0.86116031  0.94012334  1.0
  Ru  Ru11  1  0.75000000  0.13883969  0.05987666  1.0