# CIF generated by HEAS from Alexandria entry agm005674597
data_agm005674597
_cell_length_a     6.99998
_cell_length_b     12.40442
_cell_length_c     9.22935
_cell_angle_alpha  90.00000
_cell_angle_beta   126.38154
_cell_angle_gamma  90.00000
_cell_volume       645.18773
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Pd1 Pd 0.54082 0.86771 0.06095 1.00000
  Pd2 Pd 0.95918 0.36771 0.43905 1.00000
  Pd3 Pd 0.45918 0.13229 0.93905 1.00000
  Pd4 Pd 0.04082 0.63229 0.56095 1.00000
  Pd5 Pd 0.09596 0.75214 0.11500 1.00000
  Pd6 Pd 0.40404 0.25214 0.38500 1.00000
  Pd7 Pd 0.90404 0.24786 0.88500 1.00000
  Pd8 Pd 0.59596 0.74786 0.61500 1.00000
  Cl1 Cl 0.23435 0.99583 0.93755 1.00000
  Cl2 Cl 0.26565 0.49583 0.56245 1.00000
  Cl3 Cl 0.76565 0.00417 0.06245 1.00000
  Cl4 Cl 0.73435 0.50417 0.43755 1.00000
  Cl5 Cl 0.65724 0.24133 0.30673 1.00000
  Cl6 Cl 0.84276 0.74133 0.19327 1.00000
  Cl7 Cl 0.34276 0.75867 0.69327 1.00000
  Cl8 Cl 0.15724 0.25867 0.80673 1.00000
  Cl9 Cl 0.85482 0.64126 0.86559 1.00000
  Cl10 Cl 0.64518 0.14126 0.63441 1.00000
  Cl11 Cl 0.14518 0.35874 0.13442 1.00000
  Cl12 Cl 0.35482 0.85874 0.36558 1.00000
  F1 F 0.33113 0.74794 0.05102 1.00000
  F2 F 0.16887 0.24794 0.44898 1.00000
  F3 F 0.66887 0.25206 0.94898 1.00000
  F4 F 0.83113 0.75206 0.55102 1.00000