# CIF generated by HEAS from Alexandria entry agm017347128
data_agm017347128
_cell_length_a     6.57106
_cell_length_b     6.57603
_cell_length_c     9.51185
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       411.02155
_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 0.53234 0.02310 0.50000 1.00000
  Ce2 Ce 0.95743 0.60066 0.50000 1.00000
  Ce3 Ce 0.74352 0.80992 0.28641 1.00000
  Ce4 Ce 0.25648 0.30992 0.21359 1.00000
  Ce5 Ce 0.04257 0.10066 0.00000 1.00000
  Ce6 Ce 0.46766 0.52310 0.00000 1.00000
  Ce7 Ce 0.25648 0.30992 0.78641 1.00000
  Ce8 Ce 0.74352 0.80992 0.71359 1.00000
  In1 In 0.03206 0.09942 0.50000 1.00000
  In2 In 0.96794 0.59942 0.00000 1.00000
  Hg1 Hg 0.45503 0.52024 0.50000 1.00000
  Hg2 Hg 0.24472 0.81075 0.24945 1.00000
  Hg3 Hg 0.75528 0.31075 0.25055 1.00000
  Hg4 Hg 0.54497 0.02024 0.00000 1.00000
  Hg5 Hg 0.75528 0.31075 0.74945 1.00000
  Hg6 Hg 0.24472 0.81075 0.75055 1.00000