# CIF generated by HEAS from Alexandria entry agm003679991
data_agm003679991
_cell_length_a     5.80194
_cell_length_b     7.39003
_cell_length_c     7.39003
_cell_angle_alpha  82.07703
_cell_angle_beta   66.88661
_cell_angle_gamma  66.88661
_cell_volume       267.98206
_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 0.99626 0.00374 0.00374 1.00000
  Hg1 Hg 0.67348 0.32652 0.32652 1.00000
  Hg2 Hg 0.30833 0.69167 0.69167 1.00000
  Hg3 Hg 0.99335 0.33334 0.67996 1.00000
  Hg4 Hg 0.99335 0.67996 0.33334 1.00000
  Hg5 Hg 0.26241 0.23759 0.23759 1.00000
  Hg6 Hg 0.50977 0.80373 0.17672 1.00000
  Hg7 Hg 0.50977 0.17672 0.80373 1.00000
  Pd1 Pd 0.49838 0.00084 0.49640 1.00000
  Pd2 Pd 0.00439 0.00084 0.49640 1.00000
  Pd3 Pd 0.49838 0.49640 0.00084 1.00000
  Pd4 Pd 0.00439 0.49640 0.00084 1.00000
  Pd5 Pd 0.74775 0.75225 0.75225 1.00000