# CIF generated by HEAS from Alexandria entry agm072436166
data_agm072436166
_cell_length_a     7.10769
_cell_length_b     8.06924
_cell_length_c     8.63330
_cell_angle_alpha  101.66223
_cell_angle_beta   106.49270
_cell_angle_gamma  111.80770
_cell_volume       413.65098
_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 0.13998 0.49746 0.78949 1.00000
  Na2 Na 0.27463 0.31320 0.16399 1.00000
  Na3 Na 0.61386 0.82324 0.26012 1.00000
  Na4 Na 0.86002 0.50254 0.21051 1.00000
  Na5 Na 0.72537 0.68680 0.83601 1.00000
  Na6 Na 0.38614 0.17676 0.73988 1.00000
  Hg1 Hg 0.02722 0.24047 0.41676 1.00000
  Hg2 Hg 0.97278 0.75953 0.58324 1.00000
  Hg3 Hg 0.26174 0.91624 0.98362 1.00000
  Hg4 Hg 0.81041 0.05721 0.68319 1.00000
  Hg5 Hg 0.64274 0.31459 0.48835 1.00000
  Hg6 Hg 0.73826 0.08376 0.01638 1.00000
  Hg7 Hg 0.18959 0.94279 0.31681 1.00000
  Hg8 Hg 0.35726 0.68541 0.51165 1.00000
  S1 S 0.50000 0.50000 0.00000 1.00000