# CIF generated by HEAS from Alexandria entry agm005809768
data_agm005809768
_cell_length_a     7.73112
_cell_length_b     11.12812
_cell_length_c     11.12812
_cell_angle_alpha  76.90649
_cell_angle_beta   89.84809
_cell_angle_gamma  89.84858
_cell_volume       932.48709
_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
  Y1 Y 0.92818 0.33091 0.16916 1.00000
  Y2 Y 0.57182 0.83084 0.66909 1.00000
  Y3 Y 0.07182 0.66909 0.83084 1.00000
  Y4 Y 0.42818 0.16916 0.33091 1.00000
  Hg1 Hg 0.25001 0.22322 0.77678 1.00000
  Hg2 Hg 0.74999 0.77678 0.22322 1.00000
  Hg3 Hg 0.25001 0.72284 0.27716 1.00000
  Hg4 Hg 0.74999 0.27716 0.72284 1.00000
  I1 I 0.64229 0.16755 0.09968 1.00000
  I2 I 0.85771 0.90032 0.83245 1.00000
  I3 I 0.35771 0.83245 0.90032 1.00000
  I4 I 0.14229 0.09968 0.16755 1.00000
  I5 I 0.75982 0.53230 0.96727 1.00000
  I6 I 0.74018 0.03273 0.46770 1.00000
  I7 I 0.24018 0.46770 0.03273 1.00000
  I8 I 0.25982 0.96727 0.53230 1.00000
  I9 I 0.64045 0.40054 0.33233 1.00000
  I10 I 0.85955 0.66767 0.59946 1.00000
  I11 I 0.35955 0.59946 0.66767 1.00000
  I12 I 0.14045 0.33233 0.40054 1.00000