# generated using pymatgen
data_Pd2Cl2O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79923486
_cell_length_b   6.79923486
_cell_length_c   6.79923486
_cell_angle_alpha   123.09464851
_cell_angle_beta   123.09464851
_cell_angle_gamma   84.71859480
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pd2Cl2O
_chemical_formula_sum   'Pd4 Cl4 O2'
_cell_volume   210.88662843
_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  0.37500000  0.12500000  0.25000000  1.0
  Pd  Pd1  1  0.87500000  0.12500000  0.25000000  1.0
  Pd  Pd2  1  0.87500000  0.62500000  0.75000000  1.0
  Pd  Pd3  1  0.87500000  0.12500000  0.75000000  1.0
  Cl  Cl4  1  0.70524500  0.70524500  0.00000000  1.0
  Cl  Cl5  1  0.45524500  0.95524500  0.50000000  1.0
  Cl  Cl6  1  0.29475500  0.29475500  0.00000000  1.0
  Cl  Cl7  1  0.04475500  0.54475500  0.50000000  1.0
  O  O8  1  0.00000000  0.00000000  0.00000000  1.0
  O  O9  1  0.75000000  0.25000000  0.50000000  1.0