# generated using pymatgen
data_Pd(NCl)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.24021200
_cell_length_b   4.05270952
_cell_length_c   8.61271908
_cell_angle_alpha   97.17873315
_cell_angle_beta   94.25841455
_cell_angle_gamma   109.03584205
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pd(NCl)2
_chemical_formula_sum   'Pd1 N2 Cl2'
_cell_volume   105.27557987
_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
  Pd  Pd0  1  0.77963000  0.97687700  0.99899100  1.0
  N  N1  1  0.22945400  0.91608100  0.85783000  1.0
  N  N2  1  0.33015800  0.03700300  0.13924200  1.0
  Cl  Cl3  1  0.45318600  0.23168700  0.32676000  1.0
  Cl  Cl4  1  0.20657300  0.95035300  0.66717700  1.0