# CIF generated by HEAS from Alexandria entry agm078713410
data_agm078713410
_cell_length_a     5.56210
_cell_length_b     5.56232
_cell_length_c     19.11175
_cell_angle_alpha  87.24433
_cell_angle_beta   87.20150
_cell_angle_gamma  59.71644
_cell_volume       509.79875
_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 0.25338 0.82986 0.38746 1.00000
  Hg2 Hg 0.57862 0.02497 0.80520 1.00000
  Hg3 Hg 0.12484 0.82317 0.05567 1.00000
  Hg4 Hg 0.64787 0.03179 0.63754 1.00000
  Hg5 Hg 0.95397 0.35044 0.72398 1.00000
  Hg6 Hg 0.85775 0.39250 0.89138 1.00000
  Hg7 Hg 0.19357 0.72863 0.88927 1.00000
  Hg8 Hg 0.82542 0.54270 0.22347 1.00000
  Hg9 Hg 0.31447 0.73520 0.55463 1.00000
  Hg10 Hg 0.79872 0.48623 0.05763 1.00000
  Hg11 Hg 0.28873 0.68071 0.72234 1.00000
  Hg12 Hg 0.62354 0.11848 0.47012 1.00000
  Hg13 Hg 0.46321 0.18940 0.13781 1.00000
  Hg14 Hg 0.53278 0.19723 0.30382 1.00000
  Hg15 Hg 0.91524 0.49698 0.38985 1.00000
  Hg16 Hg 0.98393 0.39833 0.55630 1.00000
  Hg17 Hg 0.15901 0.86923 0.22176 1.00000
  Hg18 Hg 0.48496 0.10415 0.97176 1.00000