# CIF generated by HEAS from Alexandria entry agm007537101
data_agm007537101
_cell_length_a     4.84880
_cell_length_b     5.38879
_cell_length_c     7.18570
_cell_angle_alpha  104.86483
_cell_angle_beta   109.66259
_cell_angle_gamma  116.74234
_cell_volume       138.07477
_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 0.54226 0.74604 0.30674 1.00000
  Na2 Na 0.59084 0.25359 0.89403 1.00000
  Zn1 Zn 0.00460 0.99909 0.09882 1.00000
  Hg1 Hg 0.00179 0.50001 0.59973 1.00000
  H1 H 0.28063 0.25393 0.05413 1.00000
  H2 H 0.84206 0.20296 0.66238 1.00000
  H3 H 0.57517 0.78174 0.87508 1.00000
  H4 H 0.07642 0.79744 0.53753 1.00000
  H5 H 0.07235 0.74645 0.14598 1.00000
  H6 H 0.00891 0.21481 0.31958 1.00000