# generated using pymatgen
data_As2PdO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.84767235
_cell_length_b   4.84767212
_cell_length_c   4.67598370
_cell_angle_alpha   89.99997772
_cell_angle_beta   89.99998377
_cell_angle_gamma   119.99997930
_symmetry_Int_Tables_number   1
_chemical_formula_structural   As2PdO6
_chemical_formula_sum   'As2 Pd1 O6'
_cell_volume   95.16345629
_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
  As  As0  1  0.33333366  0.66666643  0.49999971  1.0
  As  As1  1  0.66666635  0.33333357  0.49999972  1.0
  Pd  Pd2  1  -0.00000000  -0.00000001  -0.00000669  1.0
  O  O3  1  0.37254522  0.37254522  0.71728109  1.0
  O  O4  1  0.62745490  0.00000002  0.71728133  1.0
  O  O5  1  0.00000001  0.62745494  0.71728136  1.0
  O  O6  1  0.37254535  -0.00000004  0.28272109  1.0
  O  O7  1  -0.00000003  0.37254533  0.28272105  1.0
  O  O8  1  0.62745455  0.62745454  0.28272135  1.0