# generated using pymatgen
data_Pd(NCl)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.78014700
_cell_length_b   4.47723449
_cell_length_c   7.30483745
_cell_angle_alpha   90.86877880
_cell_angle_beta   101.48049955
_cell_angle_gamma   94.06590092
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pd(NCl)2
_chemical_formula_sum   'Pd1 N2 Cl2'
_cell_volume   120.79878603
_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  0.97135000  0.00898500  0.97583100  1.0
  N  N1  1  0.07376700  0.76576900  0.19949400  1.0
  N  N2  1  0.99477500  0.74614200  0.76591800  1.0
  Cl  Cl3  1  0.77910500  0.39703300  0.74138900  1.0
  Cl  Cl4  1  0.06900400  0.08307200  0.32736900  1.0