# CIF generated by HEAS from Alexandria entry agm008294769
data_agm008294769
_cell_length_a     8.85889
_cell_length_b     4.38360
_cell_length_c     13.00441
_cell_angle_alpha  90.00000
_cell_angle_beta   99.82154
_cell_angle_gamma  90.00000
_cell_volume       497.60985
_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 0.26323 0.75000 0.05415 1.00000
  Ce2 Ce 0.08873 0.75000 0.31515 1.00000
  Ce3 Ce 0.73677 0.25000 0.94585 1.00000
  Ce4 Ce 0.91127 0.25000 0.68485 1.00000
  Ce5 Ce 0.43158 0.25000 0.68666 1.00000
  Ce6 Ce 0.56842 0.75000 0.31334 1.00000
  Ge1 Ge 0.08090 0.25000 0.92898 1.00000
  Ge2 Ge 0.62796 0.25000 0.49503 1.00000
  Ge3 Ge 0.38326 0.25000 0.92923 1.00000
  Ge4 Ge 0.19662 0.75000 0.78618 1.00000
  Ge5 Ge 0.80338 0.25000 0.21382 1.00000
  Ge6 Ge 0.30614 0.25000 0.22329 1.00000
  Ge7 Ge 0.37204 0.75000 0.50497 1.00000
  Ge8 Ge 0.69386 0.75000 0.77671 1.00000
  Ge9 Ge 0.87791 0.75000 0.49599 1.00000
  Ge10 Ge 0.61674 0.75000 0.07077 1.00000
  Ge11 Ge 0.12209 0.25000 0.50401 1.00000
  Ge12 Ge 0.91910 0.75000 0.07102 1.00000
  Rh1 Rh 0.85384 0.25000 0.40192 1.00000
  Rh2 Rh 0.47035 0.75000 0.87398 1.00000
  Rh3 Rh 0.35063 0.25000 0.41399 1.00000
  Rh4 Rh 0.52965 0.25000 0.12602 1.00000
  Rh5 Rh 0.14616 0.75000 0.59808 1.00000
  Rh6 Rh 0.64937 0.75000 0.58601 1.00000
  Rh7 Rh 0.03362 0.25000 0.12644 1.00000
  Rh8 Rh 0.96638 0.75000 0.87356 1.00000