# CIF generated by HEAS from Alexandria entry agm072302776
data_agm072302776
_cell_length_a     3.11363
_cell_length_b     7.99404
_cell_length_c     8.76284
_cell_angle_alpha  98.94835
_cell_angle_beta   89.99299
_cell_angle_gamma  101.22656
_cell_volume       211.23176
_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 0.09970 0.90331 0.12889 1.00000
  Ce2 Ce 0.08970 0.88341 0.44158 1.00000
  Ce3 Ce 0.93268 0.56903 0.56369 1.00000
  Hf1 Hf 0.76485 0.23323 0.36839 1.00000
  Hf2 Hf 0.92562 0.55514 0.89820 1.00000
  Hf3 Hf 0.76622 0.23576 0.02518 1.00000
  Hf4 Hf 0.26501 0.23375 0.70706 1.00000
  Hf5 Hf 0.41853 0.54082 0.21563 1.00000
  Hg1 Hg 0.59455 0.89343 0.78587 1.00000