# CIF generated by HEAS from Alexandria entry agm006113337
data_agm006113337
_cell_length_a     5.40245
_cell_length_b     7.57950
_cell_length_c     9.38935
_cell_angle_alpha  113.80491
_cell_angle_beta   106.71986
_cell_angle_gamma  89.99972
_cell_volume       333.92254
_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
  Sb1 Sb 0.00000 0.00000 0.00000 1.00000
  Hg1 Hg 0.67830 0.17830 0.35659 1.00000
  Hg2 Hg 0.33376 0.33376 0.66753 1.00000
  Hg3 Hg 0.00000 0.50000 0.00000 1.00000
  Hg4 Hg 0.66624 0.66624 0.33247 1.00000
  Hg5 Hg 0.32170 0.82170 0.64341 1.00000
  Pm1 Pm 0.83503 0.58779 0.67003 1.00000
  Pm2 Pm 0.83500 0.08224 0.67003 1.00000
  Pm3 Pm 0.50002 0.75342 1.00000 1.00000
  Pm4 Pm 0.49998 0.24658 0.00000 1.00000
  Pm5 Pm 0.16500 0.91776 0.32997 1.00000
  Pm6 Pm 0.16497 0.41221 0.32997 1.00000