# CIF generated by HEAS from Alexandria entry agm005644547
data_agm005644547
_cell_length_a     5.79988
_cell_length_b     8.39382
_cell_length_c     8.39382
_cell_angle_alpha  85.02068
_cell_angle_beta   73.49166
_cell_angle_gamma  73.49166
_cell_volume       375.63400
_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 0.20019 0.56981 0.56981 1.00000
  Na2 Na 0.79981 0.43019 0.43019 1.00000
  Na3 Na 0.91379 0.14243 0.14243 1.00000
  Na4 Na 0.08621 0.85757 0.85757 1.00000
  Na5 Na 0.65892 0.59620 0.07106 1.00000
  Na6 Na 0.65892 0.07106 0.59620 1.00000
  Na7 Na 0.34108 0.92894 0.40380 1.00000
  Na8 Na 0.34108 0.40380 0.92894 1.00000
  Hg1 Hg 0.37512 0.30169 0.30169 1.00000
  Hg2 Hg 0.62488 0.69831 0.69831 1.00000
  Pb1 Pb 0.50000 0.00000 0.00000 1.00000
  Pb2 Pb 0.00000 0.24956 0.75044 1.00000
  Pb3 Pb 1.00000 0.75044 0.24956 1.00000