# CIF generated by HEAS from Alexandria entry agm003533902
data_agm003533902
_cell_length_a     4.89613
_cell_length_b     7.26127
_cell_length_c     9.32303
_cell_angle_alpha  110.36072
_cell_angle_beta   105.22338
_cell_angle_gamma  90.00000
_cell_volume       298.30745
_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 0.78618 0.30402 0.57235 1.00000
  Ce2 Ce 0.21382 0.69598 0.42765 1.00000
  Hg1 Hg 0.37988 0.57564 0.75977 1.00000
  Hg2 Hg 0.64802 0.87428 0.29604 1.00000
  Hg3 Hg 0.84347 0.81448 0.68694 1.00000
  Hg4 Hg 0.97426 0.28395 0.94853 1.00000
  Hg5 Hg 0.15653 0.18552 0.31306 1.00000
  Hg6 Hg 0.35198 0.12572 0.70396 1.00000
  Hg7 Hg 0.62012 0.42436 0.24023 1.00000
  Hg8 Hg 0.02574 0.71605 0.05147 1.00000
  Pb1 Pb 0.50000 0.00000 0.00000 1.00000