# CIF generated by HEAS from Alexandria entry agm006113701
data_agm006113701
_cell_length_a     8.10150
_cell_length_b     8.10150
_cell_length_c     8.10150
_cell_angle_alpha  104.11417
_cell_angle_beta   104.11417
_cell_angle_gamma  104.11417
_cell_volume       473.39629
_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 0.00000 0.00000 0.00000 1.00000
  H1 H 0.28106 0.65526 0.63403 1.00000
  H2 H 0.63403 0.28106 0.65526 1.00000
  H3 H 0.65526 0.63403 0.28106 1.00000
  H4 H 0.71894 0.34474 0.36597 1.00000
  H5 H 0.36597 0.71894 0.34474 1.00000
  H6 H 0.34474 0.36597 0.71894 1.00000
  H7 H 0.96663 0.96261 0.78187 1.00000
  H8 H 0.03739 0.21813 0.03337 1.00000
  H9 H 0.21813 0.03337 0.03739 1.00000
  H10 H 0.03337 0.03739 0.21813 1.00000
  H11 H 0.96261 0.78187 0.96663 1.00000
  H12 H 0.78187 0.96663 0.96261 1.00000
  I1 I 0.31463 0.14972 0.61277 1.00000
  I2 I 0.38723 0.68537 0.85028 1.00000
  I3 I 0.85028 0.38723 0.68537 1.00000
  I4 I 0.68537 0.85028 0.38723 1.00000
  I5 I 0.61277 0.31463 0.14972 1.00000
  I6 I 0.14972 0.61277 0.31463 1.00000