# CIF generated by HEAS from Alexandria entry agm005697564
data_agm005697564
_cell_length_a     6.15976
_cell_length_b     6.58740
_cell_length_c     10.75460
_cell_angle_alpha  89.99980
_cell_angle_beta   90.00001
_cell_angle_gamma  90.00000
_cell_volume       436.38687
_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 0.00002 0.25000 0.59213 1.00000
  Pd2 Pd 0.99998 0.75000 0.40787 1.00000
  Pd3 Pd 0.50002 0.25000 0.90787 1.00000
  Pd4 Pd 0.49998 0.75000 0.09213 1.00000
  Br1 Br 0.72201 0.93220 0.91852 1.00000
  Br2 Br 0.27799 0.06780 0.08148 1.00000
  Br3 Br 0.22201 0.56780 0.58148 1.00000
  Br4 Br 0.77799 0.43220 0.41852 1.00000
  Br5 Br 0.72198 0.43220 0.08151 1.00000
  Br6 Br 0.27802 0.56780 0.91849 1.00000
  Br7 Br 0.22198 0.06780 0.41849 1.00000
  Br8 Br 0.77802 0.93220 0.58151 1.00000
  Cl1 Cl 0.24995 0.61355 0.24998 1.00000
  Cl2 Cl 0.75005 0.38645 0.75002 1.00000
  Cl3 Cl 0.74995 0.88645 0.25002 1.00000
  Cl4 Cl 0.25005 0.11355 0.74998 1.00000