# CIF generated by HEAS from Alexandria entry agm003666040
data_agm003666040
_cell_length_a     5.47070
_cell_length_b     8.64376
_cell_length_c     8.42498
_cell_angle_alpha  65.84711
_cell_angle_beta   71.05432
_cell_angle_gamma  71.55138
_cell_volume       335.95483
_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
  Ce1 Ce 0.56695 0.25924 0.60686 1.00000
  Ce2 Ce 0.43305 0.74076 0.39314 1.00000
  Ce3 Ce 0.73581 0.74614 0.78223 1.00000
  Ce4 Ce 0.26419 0.25386 0.21777 1.00000
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
  Hg1 Hg 0.80965 0.00881 0.37189 1.00000
  Hg2 Hg 0.19035 0.99119 0.62811 1.00000
  Hg3 Hg 0.05551 0.61799 0.27098 1.00000
  Hg4 Hg 0.94449 0.38201 0.72902 1.00000
  Hg5 Hg 0.31680 0.53991 0.82648 1.00000
  Hg6 Hg 0.50000 0.00000 0.00000 1.00000
  Hg7 Hg 0.68320 0.46009 0.17352 1.00000