# generated using pymatgen
data_PdN4Cl2O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.61094300
_cell_length_b   7.37539000
_cell_length_c   7.37539000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PdN4Cl2O
_chemical_formula_sum   'Pd2 N8 Cl4 O2'
_cell_volume   250.81859676
_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
  Pd  Pd0  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd1  1  0.00000000  0.00000000  0.00000000  1.0
  N  N2  1  0.77104900  0.51893000  0.73401700  1.0
  N  N3  1  0.77104900  0.48107000  0.26598300  1.0
  N  N4  1  0.22895100  0.98107000  0.23401700  1.0
  N  N5  1  0.22895100  0.01893000  0.76598300  1.0
  N  N6  1  0.22895100  0.73401700  0.48107000  1.0
  N  N7  1  0.22895100  0.26598300  0.51893000  1.0
  N  N8  1  0.77104900  0.23401700  0.01893000  1.0
  N  N9  1  0.77104900  0.76598300  0.98107000  1.0
  Cl  Cl10  1  0.36794800  0.21957600  0.71957600  1.0
  Cl  Cl11  1  0.36794800  0.78042400  0.28042400  1.0
  Cl  Cl12  1  0.63205200  0.28042400  0.21957600  1.0
  Cl  Cl13  1  0.63205200  0.71957600  0.78042400  1.0
  O  O14  1  0.15025700  0.00000000  0.50000000  1.0
  O  O15  1  0.84974300  0.50000000  0.00000000  1.0