# CIF generated by HEAS from Alexandria entry agm014629338
data_agm014629338
_cell_length_a     5.87880
_cell_length_b     5.87880
_cell_length_c     8.13951
_cell_angle_alpha  79.04479
_cell_angle_beta   79.04479
_cell_angle_gamma  92.47737
_cell_volume       270.22438
_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
  Tb1 Tb 0.40796 0.59204 0.50000 1.00000
  Ce1 Ce 0.66304 0.84852 0.75505 1.00000
  Ce2 Ce 0.15148 0.33696 0.24495 1.00000
  Ce3 Ce 0.90782 0.09218 0.00000 1.00000
  Ag1 Ag 0.94722 0.79813 0.37682 1.00000
  Ag2 Ag 0.45014 0.30276 0.87203 1.00000
  Ag3 Ag 0.86854 0.38698 0.62368 1.00000
  Ag4 Ag 0.36528 0.88263 0.12822 1.00000
  Ag5 Ag 0.69724 0.54986 0.12797 1.00000
  Ag6 Ag 0.61302 0.13146 0.37632 1.00000
  Ag7 Ag 0.11737 0.63472 0.87178 1.00000
  Ag8 Ag 0.20187 0.05278 0.62318 1.00000