# CIF generated by HEAS from Alexandria entry agm003473409
data_agm003473409
_cell_length_a     8.43843
_cell_length_b     8.43843
_cell_length_c     8.67611
_cell_angle_alpha  119.09785
_cell_angle_beta   119.09785
_cell_angle_gamma  90.00000
_cell_volume       448.49972
_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 0.49886 0.66024 0.65910 1.00000
  Ce2 Ce 0.83976 0.00114 0.34090 1.00000
  Ce3 Ce 0.00000 0.00000 0.00000 1.00000
  Ce4 Ce 0.50000 0.50000 0.00000 1.00000
  Ce5 Ce 0.16024 0.99886 0.65910 1.00000
  Ce6 Ce 0.66024 0.16024 0.65910 1.00000
  Ce7 Ce 0.99886 0.49886 0.65910 1.00000
  Ce8 Ce 0.33976 0.83976 0.34090 1.00000
  Ce9 Ce 0.00114 0.50114 0.34090 1.00000
  Ce10 Ce 0.50114 0.33976 0.34090 1.00000
  Sn1 Sn 0.75000 0.75000 0.50000 1.00000
  Sn2 Sn 0.25000 0.25000 0.50000 1.00000
  Hg1 Hg 0.12887 0.37113 1.00000 1.00000
  Hg2 Hg 0.62887 0.12887 1.00000 1.00000
  Hg3 Hg 0.37113 0.87113 0.00000 1.00000
  Hg4 Hg 0.87113 0.62887 0.00000 1.00000