# CIF generated by HEAS from Alexandria entry agm005693383
data_agm005693383
_cell_length_a     4.48468
_cell_length_b     8.51234
_cell_length_c     8.64110
_cell_angle_alpha  68.16632
_cell_angle_beta   74.95976
_cell_angle_gamma  74.72676
_cell_volume       290.55183
_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 0.29647 0.19567 0.21138 1.00000
  Ce2 Ce 0.70353 0.80433 0.78862 1.00000
  Ce3 Ce 0.00000 0.50000 0.50000 1.00000
  Ag1 Ag 0.33733 0.81491 0.51042 1.00000
  Ag2 Ag 0.48959 0.20002 0.82079 1.00000
  Ag3 Ag 0.84702 0.38090 0.92506 1.00000
  Ag4 Ag 0.66267 0.18509 0.48958 1.00000
  Ag5 Ag 0.15298 0.61910 0.07494 1.00000
  Ag6 Ag 0.00000 0.00000 0.00000 1.00000
  Ag7 Ag 0.51040 0.79998 0.17921 1.00000
  Ge1 Ge 0.65667 0.46070 0.22595 1.00000
  Ge2 Ge 0.34333 0.53930 0.77405 1.00000
  Ge3 Ge 0.86922 0.92105 0.34052 1.00000
  Ge4 Ge 0.13078 0.07895 0.65948 1.00000