# CIF generated by HEAS from Alexandria entry agm006118435
data_agm006118435
_cell_length_a     5.38351
_cell_length_b     7.70436
_cell_length_c     9.34799
_cell_angle_alpha  65.66431
_cell_angle_beta   73.40711
_cell_angle_gamma  89.99976
_cell_volume       335.47272
_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 0.83833 0.59038 0.32741 1.00000
  Hg2 Hg 0.83833 0.08221 0.32743 1.00000
  Hg3 Hg 0.50001 0.75746 0.00000 1.00000
  Hg4 Hg 0.49999 0.24254 1.00000 1.00000
  Hg5 Hg 0.16167 0.91779 0.67257 1.00000
  Hg6 Hg 0.16167 0.40962 0.67259 1.00000
  Ce1 Ce 0.67071 0.17261 0.65477 1.00000
  Ce2 Ce 0.33622 0.33448 0.33105 1.00000
  Ce3 Ce 0.00000 0.50000 0.00000 1.00000
  Ce4 Ce 0.66378 0.66552 0.66895 1.00000
  Ce5 Ce 0.32929 0.82739 0.34523 1.00000
  Pm1 Pm 0.00000 0.00000 0.00000 1.00000