# generated using pymatgen
data_PdCl2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25863800
_cell_length_b   9.47333872
_cell_length_c   10.71630108
_cell_angle_alpha   80.76540513
_cell_angle_beta   85.42711292
_cell_angle_gamma   78.45000208
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PdCl2
_chemical_formula_sum   'Pd6 Cl12'
_cell_volume   613.69295941
_cell_formula_units_Z   6
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
  Pd  Pd0  1  0.59348600  0.85674100  0.01058100  1.0
  Pd  Pd1  1  0.06221300  0.32117300  0.19714000  1.0
  Pd  Pd2  1  0.16617500  0.37091800  0.70970400  1.0
  Pd  Pd3  1  0.40651400  0.14325900  0.98941900  1.0
  Pd  Pd4  1  0.93778700  0.67882700  0.80286000  1.0
  Pd  Pd5  1  0.83382500  0.62908200  0.29029600  1.0
  Cl  Cl6  1  0.40176300  0.16719100  0.20371800  1.0
  Cl  Cl7  1  0.99052100  0.76833300  0.98563600  1.0
  Cl  Cl8  1  0.44654200  0.18110400  0.77108500  1.0
  Cl  Cl9  1  0.59823700  0.83280900  0.79628200  1.0
  Cl  Cl10  1  0.00947900  0.23166700  0.01436400  1.0
  Cl  Cl11  1  0.55345800  0.81889600  0.22891500  1.0
  Cl  Cl12  1  0.70478900  0.44609800  0.21036900  1.0
  Cl  Cl13  1  0.12639000  0.44160800  0.36045900  1.0
  Cl  Cl14  1  0.10627300  0.01327700  0.55976900  1.0
  Cl  Cl15  1  0.29521100  0.55390200  0.78963100  1.0
  Cl  Cl16  1  0.87361000  0.55839200  0.63954100  1.0
  Cl  Cl17  1  0.89372700  0.98672300  0.44023100  1.0