# CIF generated by HEAS from Alexandria entry agm003385988
data_agm003385988
_cell_length_a     6.03444
_cell_length_b     8.17890
_cell_length_c     8.36628
_cell_angle_alpha  82.35462
_cell_angle_beta   68.86046
_cell_angle_gamma  68.35203
_cell_volume       357.96660
_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 0.00000 0.00000 0.00000 1.00000
  Cd1 Cd 0.00000 0.50000 0.00000 1.00000
  Cd2 Cd 0.50000 0.50000 0.00000 1.00000
  Hg1 Hg 0.35320 0.64212 0.65147 1.00000
  Hg2 Hg 0.64680 0.35788 0.34853 1.00000
  Hg3 Hg 0.99533 0.35788 0.65147 1.00000
  Hg4 Hg 0.00467 0.64212 0.34853 1.00000
  Hg5 Hg 0.00000 0.00000 0.50000 1.00000
  Hg6 Hg 0.50000 0.00000 0.50000 1.00000
  Hg7 Hg 0.29509 0.20700 0.20282 1.00000
  Hg8 Hg 0.70491 0.79300 0.79718 1.00000
  Hg9 Hg 0.50209 0.79300 0.20282 1.00000
  Hg10 Hg 0.49791 0.20700 0.79718 1.00000