# CIF generated by HEAS from Alexandria entry agm003344530
data_agm003344530
_cell_length_a     6.37481
_cell_length_b     9.58652
_cell_length_c     9.58652
_cell_angle_alpha  84.05862
_cell_angle_beta   70.58015
_cell_angle_gamma  70.58011
_cell_volume       521.07297
_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 0.25000 0.00000 0.00000 1.00000
  Ce2 Ce 0.75000 0.00000 0.00000 1.00000
  Ce3 Ce 0.37371 0.38694 0.86563 1.00000
  Ce4 Ce 0.62629 0.61306 0.13437 1.00000
  Ce5 Ce 0.87371 0.86563 0.38694 1.00000
  Ce6 Ce 0.12629 0.13437 0.61306 1.00000
  Ga1 Ga 0.12130 0.72357 0.03383 1.00000
  Ga2 Ga 0.87870 0.27643 0.96617 1.00000
  Ga3 Ga 0.62130 0.03383 0.72357 1.00000
  Ga4 Ga 0.37870 0.96617 0.27643 1.00000
  Hg1 Hg 0.25000 0.50000 0.50000 1.00000
  Hg2 Hg 0.75000 0.50000 0.50000 1.00000
  Hg3 Hg 0.49359 0.75641 0.75641 1.00000
  Hg4 Hg 0.00641 0.24359 0.24359 1.00000
  Hg5 Hg 0.50641 0.24359 0.24359 1.00000
  Hg6 Hg 0.99359 0.75641 0.75641 1.00000
  Hg7 Hg 0.12796 0.51691 0.22717 1.00000
  Hg8 Hg 0.87204 0.48309 0.77283 1.00000
  Hg9 Hg 0.62796 0.22717 0.51691 1.00000
  Hg10 Hg 0.37204 0.77283 0.48309 1.00000