# CIF generated by HEAS from Alexandria entry agm005652579
data_agm005652579
_cell_length_a     4.76046
_cell_length_b     10.41026
_cell_length_c     7.52792
_cell_angle_alpha  74.82769
_cell_angle_beta   71.56760
_cell_angle_gamma  76.78294
_cell_volume       337.22620
_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 0.50000 0.50000 0.50000 1.00000
  Na2 Na 0.40449 0.26675 0.92426 1.00000
  Na3 Na 0.33808 0.99798 0.32585 1.00000
  Na4 Na 0.66192 0.00202 0.67415 1.00000
  Na5 Na 0.59551 0.73325 0.07574 1.00000
  Hg1 Hg 0.83851 0.49519 0.82779 1.00000
  Hg2 Hg 0.16149 0.50481 0.17221 1.00000
  Pb1 Pb 0.91396 0.75513 0.41696 1.00000
  Pb2 Pb 0.25771 0.74408 0.74050 1.00000
  Pb3 Pb 0.74229 0.25592 0.25950 1.00000
  Pb4 Pb 0.08604 0.24487 0.58304 1.00000
  Pb5 Pb 0.00000 0.00000 0.00000 1.00000