# CIF generated by HEAS from Alexandria entry agm078691997
data_agm078691997
_cell_length_a     6.42319
_cell_length_b     9.26576
_cell_length_c     9.11471
_cell_angle_alpha  93.82942
_cell_angle_beta   81.28021
_cell_angle_gamma  89.75649
_cell_volume       534.94439
_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 0.42671 0.16810 0.90942 1.00000
  Hg2 Hg 0.88538 0.09862 0.65407 1.00000
  Hg3 Hg 0.32080 0.28279 0.59816 1.00000
  Hg4 Hg 0.93052 0.44052 0.83890 1.00000
  Hg5 Hg 0.57329 0.83190 0.09058 1.00000
  Hg6 Hg 0.11462 0.90138 0.34593 1.00000
  Hg7 Hg 0.67920 0.71721 0.40184 1.00000
  Hg8 Hg 0.06948 0.55948 0.16110 1.00000
  Hg9 Hg 0.43127 0.55115 0.83551 1.00000
  Hg10 Hg 0.87428 0.15110 0.02399 1.00000
  Hg11 Hg 0.36650 0.92089 0.65058 1.00000
  Hg12 Hg 0.79497 0.39468 0.49025 1.00000
  Hg13 Hg 0.56873 0.44885 0.16449 1.00000
  Hg14 Hg 0.12572 0.84890 0.97601 1.00000
  Hg15 Hg 0.63350 0.07911 0.34942 1.00000
  Hg16 Hg 0.20503 0.60532 0.50975 1.00000
  Hg17 Hg 0.80640 0.77178 0.74321 1.00000
  Hg18 Hg 0.19360 0.22822 0.25679 1.00000