# CIF generated by HEAS from Alexandria entry agm003545697
data_agm003545697
_cell_length_a     6.12105
_cell_length_b     6.12105
_cell_length_c     10.95952
_cell_angle_alpha  86.84379
_cell_angle_beta   86.84379
_cell_angle_gamma  114.89645
_cell_volume       370.50829
_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 0.51991 0.51991 0.37650 1.00000
  Ce2 Ce 0.13226 0.86774 0.50000 1.00000
  Ce3 Ce 0.86774 0.13226 0.50000 1.00000
  Ce4 Ce 0.26668 0.73332 0.00000 1.00000
  Ce5 Ce 0.73332 0.26668 0.00000 1.00000
  Ce6 Ce 0.48009 0.48009 0.62350 1.00000
  Mg1 Mg 0.85112 0.85112 0.81634 1.00000
  Mg2 Mg 0.14888 0.14888 0.18366 1.00000
  Hg1 Hg 0.74697 0.74697 0.09911 1.00000
  Hg2 Hg 0.97817 0.47214 0.73135 1.00000
  Hg3 Hg 0.47214 0.97817 0.73135 1.00000
  Hg4 Hg 0.02183 0.52786 0.26865 1.00000
  Hg5 Hg 0.52786 0.02183 0.26865 1.00000
  Hg6 Hg 0.25303 0.25303 0.90089 1.00000