# CIF generated by HEAS from Alexandria entry agm005258274
data_agm005258274
_cell_length_a     9.44581
_cell_length_b     4.90551
_cell_length_c     8.87908
_cell_angle_alpha  56.77614
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       344.17243
_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
  Hg1 Hg 0.98956 0.16876 0.75596 1.00000
  Hg2 Hg 0.51044 0.16876 0.25596 1.00000
  Hg3 Hg 0.01044 0.83124 0.24404 1.00000
  Hg4 Hg 0.48956 0.83124 0.74404 1.00000
  P1 P 0.80322 0.50868 0.95059 1.00000
  P2 P 0.69678 0.50868 0.45059 1.00000
  P3 P 0.19678 0.49132 0.04941 1.00000
  P4 P 0.30322 0.49132 0.54941 1.00000
  O1 O 0.84637 0.81029 0.95781 1.00000
  O2 O 0.65363 0.81029 0.45781 1.00000
  O3 O 0.15363 0.18971 0.04219 1.00000
  O4 O 0.34637 0.18971 0.54219 1.00000
  O5 O 0.87695 0.55158 0.78471 1.00000
  O6 O 0.62305 0.55158 0.28471 1.00000
  O7 O 0.12305 0.44842 0.21529 1.00000
  O8 O 0.37695 0.44842 0.71529 1.00000
  O9 O 0.83441 0.19405 0.13607 1.00000
  O10 O 0.66559 0.19405 0.63607 1.00000
  O11 O 0.16559 0.80595 0.86393 1.00000
  O12 O 0.33441 0.80595 0.36393 1.00000
  O13 O 0.63703 0.48096 0.94760 1.00000
  O14 O 0.86297 0.48096 0.44760 1.00000
  O15 O 0.36297 0.51904 0.05240 1.00000
  O16 O 0.13703 0.51904 0.55240 1.00000