# CIF generated by HEAS from Alexandria entry agm039914432
data_agm039914432
_cell_length_a     5.79317
_cell_length_b     5.79317
_cell_length_c     5.79317
_cell_angle_alpha  102.93870
_cell_angle_beta   102.93870
_cell_angle_gamma  123.51692
_cell_volume       142.79989
_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 0.00000 0.00000 0.00000 1.00000
  Ag1 Ag 0.30608 0.30608 0.61216 1.00000
  Ag2 Ag 0.69392 0.69392 0.38784 1.00000
  Ag3 Ag 0.69392 0.30608 0.00000 1.00000
  Ag4 Ag 0.30608 0.69392 0.00000 1.00000
  Ag5 Ag 0.25000 0.75000 0.50000 1.00000
  Ag6 Ag 0.75000 0.25000 0.50000 1.00000