# CIF generated by HEAS from Alexandria entry agm005990445
data_agm005990445
_cell_length_a     5.97262
_cell_length_b     6.56892
_cell_length_c     7.53138
_cell_angle_alpha  95.75639
_cell_angle_beta   82.99099
_cell_angle_gamma  99.20206
_cell_volume       288.51544
_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
  Ag1 Ag 0.50000 0.00000 0.00000 1.00000
  Ce1 Ce 0.66102 0.90170 0.34156 1.00000
  Ce2 Ce 0.35246 0.56458 0.73911 1.00000
  Ce3 Ce 0.14635 0.13452 0.34871 1.00000
  Ce4 Ce 0.00757 0.25377 0.03367 1.00000
  Ce5 Ce 0.85365 0.86548 0.65129 1.00000
  Ce6 Ce 0.64754 0.43542 0.26089 1.00000
  Ce7 Ce 0.33898 0.09830 0.65844 1.00000
  Ce8 Ce 0.99243 0.74623 0.96633 1.00000
  Hg1 Hg 0.16769 0.63628 0.33941 1.00000
  Hg2 Hg 0.83231 0.36372 0.66059 1.00000