# CIF generated by HEAS from Alexandria entry agm034217773
data_agm034217773
_cell_length_a     7.60830
_cell_length_b     7.60830
_cell_length_c     7.49169
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       433.66532
_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 0.50000 0.00000 0.50000 1.00000
  Ce2 Ce 0.00000 0.50000 0.50000 1.00000
  Sm1 Sm 0.00000 0.50000 0.00000 1.00000
  Sm2 Sm 0.50000 0.00000 0.00000 1.00000
  Sm3 Sm 0.00000 0.00000 0.00000 1.00000
  Sm4 Sm 0.00000 0.00000 0.50000 1.00000
  Ho1 Ho 0.50000 0.50000 0.50000 1.00000
  Ho2 Ho 0.50000 0.50000 0.00000 1.00000
  Hg1 Hg 0.74212 0.74212 0.24682 1.00000
  Hg2 Hg 0.74212 0.74212 0.75318 1.00000
  Hg3 Hg 0.25788 0.25788 0.24682 1.00000
  Hg4 Hg 0.25788 0.25788 0.75318 1.00000
  Hg5 Hg 0.25788 0.74212 0.24682 1.00000
  Hg6 Hg 0.74212 0.25788 0.24682 1.00000
  Hg7 Hg 0.25788 0.74212 0.75318 1.00000
  Hg8 Hg 0.74212 0.25788 0.75318 1.00000