# CIF generated by HEAS from Alexandria entry agm005654548
data_agm005654548
_cell_length_a     5.05329
_cell_length_b     5.06791
_cell_length_c     13.85346
_cell_angle_alpha  90.25207
_cell_angle_beta   79.49134
_cell_angle_gamma  60.09540
_cell_volume       300.48956
_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 0.50000 0.50000 1.00000
  Na2 Na 0.60519 0.69533 0.09429 1.00000
  Na3 Na 0.44739 0.77336 0.33185 1.00000
  Na4 Na 0.55261 0.22664 0.66815 1.00000
  Na5 Na 0.39481 0.30467 0.90571 1.00000
  Ag1 Ag 0.13653 0.93748 0.78947 1.00000
  Ag2 Ag 0.86347 0.06252 0.21053 1.00000
  Hg1 Hg 0.71556 0.14023 0.42866 1.00000
  Hg2 Hg 0.81178 0.59799 0.77845 1.00000
  Hg3 Hg 0.18822 0.40201 0.22155 1.00000
  Hg4 Hg 0.28444 0.85977 0.57134 1.00000
  Hg5 Hg 0.00000 0.00000 0.00000 1.00000