# CIF generated by HEAS from Alexandria entry agm003110941
data_agm003110941
_cell_length_a     3.56509
_cell_length_b     3.55892
_cell_length_c     10.67840
_cell_angle_alpha  90.00000
_cell_angle_beta   99.59821
_cell_angle_gamma  90.00000
_cell_volume       133.58955
_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
  Na1 Na 0.89156 0.00000 0.54803 1.00000
  Na2 Na 0.72210 0.00000 0.19980 1.00000
  Br1 Br 0.31053 0.50000 0.38462 1.00000
  Br2 Br 0.14178 0.50000 0.03751 1.00000
  Pd1 Pd 0.49470 0.50000 0.75156 1.00000
  Pd2 Pd 0.03726 0.00000 0.83769 1.00000