# CIF generated by HEAS from Alexandria entry agm005758750
data_agm005758750
_cell_length_a     5.21625
_cell_length_b     8.27059
_cell_length_c     8.27059
_cell_angle_alpha  108.69358
_cell_angle_beta   96.05436
_cell_angle_gamma  96.05436
_cell_volume       332.40333
_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 0.75000 0.34266 0.65734 1.00000
  Na2 Na 0.25000 0.65734 0.34266 1.00000
  Hg1 Hg 0.76512 0.63284 0.03761 1.00000
  Hg2 Hg 0.69936 0.39001 0.26433 1.00000
  Hg3 Hg 0.26512 0.03761 0.63284 1.00000
  Hg4 Hg 0.75000 0.10082 0.89918 1.00000
  Hg5 Hg 0.80064 0.73567 0.60999 1.00000
  Hg6 Hg 0.19936 0.26433 0.39001 1.00000
  Hg7 Hg 0.25000 0.89918 0.10082 1.00000
  Hg8 Hg 0.73488 0.96239 0.36716 1.00000
  Hg9 Hg 0.30064 0.60999 0.73567 1.00000
  Hg10 Hg 0.23488 0.36716 0.96239 1.00000
  H1 H 0.00000 0.00000 0.00000 1.00000
  H2 H 0.50000 0.00000 0.00000 1.00000